REMARK ID 26183 DOMAINID 25551 MODEL 1 T1025
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 393.619 tmscore: 0.83143 5gm2L_207 prob: 100 ident: 30.37
ATOM      1  N   MET A   1      -9.939 -17.694   1.098  1.00  1.240          N  
ATOM      2  CA  MET A   1     -10.172 -16.293   0.754  1.00  0.990          C  
ATOM      3  C   MET A   1     -10.847 -16.108  -0.612  1.00  0.990          C  
ATOM      4  O   MET A   1     -10.451 -15.233  -1.393  1.00  0.920          O  
ATOM      5  CB  MET A   1      -8.854 -15.532   0.805  1.00  1.490          C  
ATOM      6  CG  MET A   1      -8.251 -15.351   2.171  1.00  1.490          C  
ATOM      7  SD  MET A   1      -6.666 -14.526   2.104  1.00  1.490          S  
ATOM      8  CE  MET A   1      -7.077 -12.837   1.660  1.00  1.490          C  
ATOM      9 1H   MET A   1      -9.635 -17.759   2.060  1.00  1.490          H  
ATOM     10 2H   MET A   1     -10.782 -18.232   0.980  1.00  1.490          H  
ATOM     11 3H   MET A   1      -9.217 -18.071   0.500  1.00  1.490          H  
ATOM     12  HA  MET A   1     -10.840 -15.869   1.504  1.00  1.190          H  
ATOM     13 1HB  MET A   1      -8.112 -16.102   0.274  1.00  1.780          H  
ATOM     14 2HB  MET A   1      -8.957 -14.574   0.322  1.00  1.780          H  
ATOM     15 1HG  MET A   1      -8.919 -14.765   2.801  1.00  1.780          H  
ATOM     16 2HG  MET A   1      -8.094 -16.326   2.644  1.00  1.780          H  
ATOM     17 1HE  MET A   1      -6.169 -12.234   1.626  1.00  1.780          H  
ATOM     18 2HE  MET A   1      -7.554 -12.812   0.689  1.00  1.780          H  
ATOM     19 3HE  MET A   1      -7.746 -12.435   2.398  1.00  1.780          H  
ATOM     20  N   THR A   2     -11.916 -16.871  -0.860  1.00  1.080          N  
ATOM     21  CA  THR A   2     -12.658 -16.818  -2.123  1.00  1.110          C  
ATOM     22  C   THR A   2     -13.216 -15.431  -2.421  1.00  1.040          C  
ATOM     23  O   THR A   2     -13.173 -14.979  -3.566  1.00  1.020          O  
ATOM     24  CB  THR A   2     -13.821 -17.836  -2.121  1.00  1.540          C  
ATOM     25  OG1 THR A   2     -13.291 -19.162  -1.960  1.00  1.540          O  
ATOM     26  CG2 THR A   2     -14.580 -17.761  -3.456  1.00  1.540          C  
ATOM     27  H   THR A   2     -12.231 -17.556  -0.188  1.00  1.300          H  
ATOM     28  HA  THR A   2     -11.976 -17.086  -2.930  1.00  1.330          H  
ATOM     29  HB  THR A   2     -14.505 -17.619  -1.300  1.00  1.850          H  
ATOM     30  HG1 THR A   2     -14.016 -19.787  -1.849  1.00  1.850          H  
ATOM     31 1HG2 THR A   2     -15.388 -18.489  -3.451  1.00  1.850          H  
ATOM     32 2HG2 THR A   2     -15.002 -16.769  -3.596  1.00  1.850          H  
ATOM     33 3HG2 THR A   2     -13.898 -17.981  -4.277  1.00  1.850          H  
ATOM     34  N   ASP A   3     -13.771 -14.766  -1.403  1.00  1.030          N  
ATOM     35  CA  ASP A   3     -14.385 -13.455  -1.594  1.00  1.000          C  
ATOM     36  C   ASP A   3     -13.388 -12.431  -2.130  1.00  0.900          C  
ATOM     37  O   ASP A   3     -13.744 -11.582  -2.955  1.00  0.880          O  
ATOM     38  CB  ASP A   3     -14.906 -12.913  -0.257  1.00  1.410          C  
ATOM     39  CG  ASP A   3     -16.117 -13.647   0.322  1.00  1.410          C  
ATOM     40  OD1 ASP A   3     -16.752 -14.405  -0.365  1.00  1.410          O  
ATOM     41  OD2 ASP A   3     -16.381 -13.437   1.475  1.00  1.410          O  
ATOM     42  H   ASP A   3     -13.789 -15.197  -0.491  1.00  1.240          H  
ATOM     43  HA  ASP A   3     -15.208 -13.553  -2.305  1.00  1.200          H  
ATOM     44 1HB  ASP A   3     -14.103 -12.943   0.480  1.00  1.690          H  
ATOM     45 2HB  ASP A   3     -15.175 -11.865  -0.384  1.00  1.690          H  
ATOM     46  N   ILE A   4     -12.143 -12.509  -1.644  1.00  0.850          N  
ATOM     47  CA  ILE A   4     -11.082 -11.592  -2.037  1.00  0.790          C  
ATOM     48  C   ILE A   4     -10.644 -11.926  -3.446  1.00  0.810          C  
ATOM     49  O   ILE A   4     -10.399 -11.023  -4.245  1.00  0.810          O  
ATOM     50  CB  ILE A   4      -9.892 -11.606  -1.053  1.00  1.130          C  
ATOM     51  CG1 ILE A   4     -10.359 -11.167   0.394  1.00  1.130          C  
ATOM     52  CG2 ILE A   4      -8.762 -10.666  -1.566  1.00  1.130          C  
ATOM     53  CD1 ILE A   4     -10.982  -9.773   0.520  1.00  1.130          C  
ATOM     54  H   ILE A   4     -11.935 -13.243  -0.980  1.00  1.020          H  
ATOM     55  HA  ILE A   4     -11.485 -10.586  -2.065  1.00  0.950          H  
ATOM     56  HB  ILE A   4      -9.511 -12.620  -0.975  1.00  1.360          H  
ATOM     57 1HG1 ILE A   4     -11.087 -11.886   0.752  1.00  1.360          H  
ATOM     58 2HG1 ILE A   4      -9.496 -11.192   1.057  1.00  1.360          H  
ATOM     59 1HG2 ILE A   4      -7.922 -10.692  -0.874  1.00  1.360          H  
ATOM     60 2HG2 ILE A   4      -8.427 -10.997  -2.540  1.00  1.360          H  
ATOM     61 3HG2 ILE A   4      -9.118  -9.647  -1.651  1.00  1.360          H  
ATOM     62 1HD1 ILE A   4     -11.251  -9.600   1.564  1.00  1.360          H  
ATOM     63 2HD1 ILE A   4     -10.278  -9.008   0.216  1.00  1.360          H  
ATOM     64 3HD1 ILE A   4     -11.879  -9.690  -0.082  1.00  1.360          H  
ATOM     65  N   SER A   5     -10.511 -13.219  -3.749  1.00  0.850          N  
ATOM     66  CA  SER A   5     -10.119 -13.638  -5.083  1.00  0.900          C  
ATOM     67  C   SER A   5     -11.101 -13.081  -6.100  1.00  0.930          C  
ATOM     68  O   SER A   5     -10.700 -12.446  -7.084  1.00  0.940          O  
ATOM     69  CB  SER A   5     -10.140 -15.150  -5.165  1.00  1.240          C  
ATOM     70  OG  SER A   5      -9.726 -15.592  -6.419  1.00  1.240          O  
ATOM     71  H   SER A   5     -10.666 -13.928  -3.027  1.00  1.020          H  
ATOM     72  HA  SER A   5      -9.130 -13.254  -5.318  1.00  1.080          H  
ATOM     73 1HB  SER A   5      -9.515 -15.570  -4.392  1.00  1.490          H  
ATOM     74 2HB  SER A   5     -11.147 -15.498  -4.983  1.00  1.490          H  
ATOM     75  HG  SER A   5      -8.753 -15.607  -6.358  1.00  1.490          H  
ATOM     76  N   GLN A   6     -12.402 -13.250  -5.831  1.00  0.960          N  
ATOM     77  CA  GLN A   6     -13.411 -12.758  -6.751  1.00  1.030          C  
ATOM     78  C   GLN A   6     -13.373 -11.241  -6.861  1.00  0.990          C  
ATOM     79  O   GLN A   6     -13.432 -10.707  -7.972  1.00  1.060          O  
ATOM     80  CB  GLN A   6     -14.796 -13.204  -6.292  1.00  1.410          C  
ATOM     81  CG  GLN A   6     -15.049 -14.696  -6.419  1.00  1.410          C  
ATOM     82  CD  GLN A   6     -16.382 -15.084  -5.845  1.00  1.410          C  
ATOM     83  OE1 GLN A   6     -17.087 -14.236  -5.292  1.00  1.410          O  
ATOM     84  NE2 GLN A   6     -16.739 -16.355  -5.959  1.00  1.410          N  
ATOM     85  H   GLN A   6     -12.678 -13.774  -4.995  1.00  1.150          H  
ATOM     86  HA  GLN A   6     -13.210 -13.177  -7.736  1.00  1.240          H  
ATOM     87 1HB  GLN A   6     -14.922 -12.937  -5.238  1.00  1.700          H  
ATOM     88 2HB  GLN A   6     -15.559 -12.673  -6.859  1.00  1.700          H  
ATOM     89 1HG  GLN A   6     -15.034 -14.969  -7.472  1.00  1.700          H  
ATOM     90 2HG  GLN A   6     -14.271 -15.237  -5.883  1.00  1.700          H  
ATOM     91 1HE2 GLN A   6     -17.616 -16.663  -5.588  1.00  1.700          H  
ATOM     92 2HE2 GLN A   6     -16.134 -17.009  -6.414  1.00  1.700          H  
ATOM     93  N   MET A   7     -13.217 -10.546  -5.729  1.00  0.910          N  
ATOM     94  CA  MET A   7     -13.153  -9.101  -5.740  1.00  0.900          C  
ATOM     95  C   MET A   7     -12.001  -8.599  -6.583  1.00  0.880          C  
ATOM     96  O   MET A   7     -12.178  -7.674  -7.376  1.00  0.930          O  
ATOM     97  CB  MET A   7     -13.005  -8.585  -4.330  1.00  1.260          C  
ATOM     98  CG  MET A   7     -12.881  -7.092  -4.227  1.00  1.260          C  
ATOM     99  SD  MET A   7     -12.548  -6.562  -2.584  1.00  1.260          S  
ATOM    100  CE  MET A   7     -10.829  -7.042  -2.417  1.00  1.260          C  
ATOM    101  H   MET A   7     -13.203 -11.025  -4.824  1.00  1.090          H  
ATOM    102  HA  MET A   7     -14.079  -8.718  -6.170  1.00  1.080          H  
ATOM    103 1HB  MET A   7     -13.871  -8.898  -3.746  1.00  1.520          H  
ATOM    104 2HB  MET A   7     -12.146  -9.055  -3.891  1.00  1.520          H  
ATOM    105 1HG  MET A   7     -12.064  -6.762  -4.851  1.00  1.520          H  
ATOM    106 2HG  MET A   7     -13.797  -6.610  -4.574  1.00  1.520          H  
ATOM    107 1HE  MET A   7     -10.494  -6.775  -1.426  1.00  1.520          H  
ATOM    108 2HE  MET A   7     -10.711  -8.109  -2.545  1.00  1.520          H  
ATOM    109 3HE  MET A   7     -10.231  -6.519  -3.157  1.00  1.520          H  
ATOM    110  N   TYR A   8     -10.817  -9.178  -6.403  1.00  0.820          N  
ATOM    111  CA  TYR A   8      -9.673  -8.763  -7.179  1.00  0.820          C  
ATOM    112  C   TYR A   8      -9.861  -9.034  -8.662  1.00  0.900          C  
ATOM    113  O   TYR A   8      -9.527  -8.177  -9.488  1.00  0.960          O  
ATOM    114  CB  TYR A   8      -8.429  -9.480  -6.711  1.00  1.150          C  
ATOM    115  CG  TYR A   8      -7.766  -9.025  -5.431  1.00  1.150          C  
ATOM    116  CD1 TYR A   8      -7.991  -7.768  -4.851  1.00  1.150          C  
ATOM    117  CD2 TYR A   8      -6.852  -9.885  -4.858  1.00  1.150          C  
ATOM    118  CE1 TYR A   8      -7.294  -7.417  -3.720  1.00  1.150          C  
ATOM    119  CE2 TYR A   8      -6.168  -9.521  -3.749  1.00  1.150          C  
ATOM    120  CZ  TYR A   8      -6.380  -8.304  -3.183  1.00  1.150          C  
ATOM    121  OH  TYR A   8      -5.659  -7.959  -2.095  1.00  1.150          O  
ATOM    122  H   TYR A   8     -10.712  -9.916  -5.700  1.00  0.980          H  
ATOM    123  HA  TYR A   8      -9.553  -7.690  -7.075  1.00  0.980          H  
ATOM    124 1HB  TYR A   8      -8.732 -10.507  -6.548  1.00  1.380          H  
ATOM    125 2HB  TYR A   8      -7.684  -9.476  -7.505  1.00  1.380          H  
ATOM    126  HD1 TYR A   8      -8.692  -7.059  -5.267  1.00  1.380          H  
ATOM    127  HD2 TYR A   8      -6.658 -10.852  -5.294  1.00  1.380          H  
ATOM    128  HE1 TYR A   8      -7.448  -6.441  -3.258  1.00  1.380          H  
ATOM    129  HE2 TYR A   8      -5.439 -10.204  -3.315  1.00  1.380          H  
ATOM    130  HH  TYR A   8      -6.035  -7.155  -1.681  1.00  1.380          H  
ATOM    131  N   ASP A   9     -10.412 -10.200  -9.039  1.00  0.930          N  
ATOM    132  CA  ASP A   9     -10.582 -10.420 -10.467  1.00  1.020          C  
ATOM    133  C   ASP A   9     -11.507  -9.358 -11.059  1.00  1.080          C  
ATOM    134  O   ASP A   9     -11.256  -8.859 -12.160  1.00  1.150          O  
ATOM    135  CB  ASP A   9     -11.158 -11.803 -10.810  1.00  1.390          C  
ATOM    136  CG  ASP A   9     -10.202 -13.039 -10.651  1.00  1.390          C  
ATOM    137  OD1 ASP A   9      -9.015 -12.907 -10.350  1.00  1.390          O  
ATOM    138  OD2 ASP A   9     -10.684 -14.115 -10.872  1.00  1.390          O  
ATOM    139  H   ASP A   9     -10.657 -10.926  -8.353  1.00  1.120          H  
ATOM    140  HA  ASP A   9      -9.609 -10.329 -10.947  1.00  1.220          H  
ATOM    141 1HB  ASP A   9     -12.027 -11.974 -10.164  1.00  1.670          H  
ATOM    142 2HB  ASP A   9     -11.527 -11.785 -11.835  1.00  1.670          H  
ATOM    143  N   GLN A  10     -12.557  -8.991 -10.311  1.00  1.060          N  
ATOM    144  CA  GLN A  10     -13.522  -7.984 -10.743  1.00  1.070          C  
ATOM    145  C   GLN A  10     -12.937  -6.568 -10.806  1.00  1.050          C  
ATOM    146  O   GLN A  10     -13.209  -5.820 -11.749  1.00  1.090          O  
ATOM    147  CB  GLN A  10     -14.711  -7.986  -9.784  1.00  1.490          C  
ATOM    148  CG  GLN A  10     -15.578  -9.231  -9.858  1.00  1.490          C  
ATOM    149  CD  GLN A  10     -16.579  -9.285  -8.724  1.00  1.490          C  
ATOM    150  OE1 GLN A  10     -16.490  -8.488  -7.783  1.00  1.490          O  
ATOM    151  NE2 GLN A  10     -17.524 -10.215  -8.800  1.00  1.490          N  
ATOM    152  H   GLN A  10     -12.718  -9.480  -9.423  1.00  1.270          H  
ATOM    153  HA  GLN A  10     -13.867  -8.252 -11.739  1.00  1.280          H  
ATOM    154 1HB  GLN A  10     -14.342  -7.897  -8.763  1.00  1.790          H  
ATOM    155 2HB  GLN A  10     -15.338  -7.118  -9.980  1.00  1.790          H  
ATOM    156 1HG  GLN A  10     -16.128  -9.212 -10.796  1.00  1.790          H  
ATOM    157 2HG  GLN A  10     -14.952 -10.116  -9.817  1.00  1.790          H  
ATOM    158 1HE2 GLN A  10     -18.208 -10.297  -8.073  1.00  1.790          H  
ATOM    159 2HE2 GLN A  10     -17.554 -10.839  -9.582  1.00  1.790          H  
ATOM    160  N   LEU A  11     -12.120  -6.200  -9.814  1.00  1.040          N  
ATOM    161  CA  LEU A  11     -11.544  -4.863  -9.761  1.00  1.060          C  
ATOM    162  C   LEU A  11     -10.192  -4.686 -10.436  1.00  1.050          C  
ATOM    163  O   LEU A  11      -9.755  -3.551 -10.623  1.00  1.080          O  
ATOM    164  CB  LEU A  11     -11.422  -4.404  -8.314  1.00  1.480          C  
ATOM    165  CG  LEU A  11     -12.727  -4.240  -7.506  1.00  1.480          C  
ATOM    166  CD1 LEU A  11     -12.358  -3.910  -6.070  1.00  1.480          C  
ATOM    167  CD2 LEU A  11     -13.603  -3.106  -8.107  1.00  1.480          C  
ATOM    168  H   LEU A  11     -11.963  -6.845  -9.034  1.00  1.250          H  
ATOM    169  HA  LEU A  11     -12.227  -4.200 -10.275  1.00  1.270          H  
ATOM    170 1HB  LEU A  11     -10.804  -5.133  -7.789  1.00  1.770          H  
ATOM    171 2HB  LEU A  11     -10.912  -3.451  -8.314  1.00  1.770          H  
ATOM    172  HG  LEU A  11     -13.280  -5.185  -7.510  1.00  1.770          H  
ATOM    173 1HD1 LEU A  11     -13.264  -3.809  -5.469  1.00  1.770          H  
ATOM    174 2HD1 LEU A  11     -11.743  -4.698  -5.663  1.00  1.770          H  
ATOM    175 3HD1 LEU A  11     -11.807  -2.978  -6.044  1.00  1.770          H  
ATOM    176 1HD2 LEU A  11     -14.509  -3.000  -7.511  1.00  1.770          H  
ATOM    177 2HD2 LEU A  11     -13.047  -2.166  -8.092  1.00  1.770          H  
ATOM    178 3HD2 LEU A  11     -13.883  -3.341  -9.128  1.00  1.770          H  
ATOM    179  N   SER A  12      -9.549  -5.752 -10.899  1.00  1.060          N  
ATOM    180  CA  SER A  12      -8.242  -5.597 -11.519  1.00  1.100          C  
ATOM    181  C   SER A  12      -8.227  -4.580 -12.660  1.00  1.040          C  
ATOM    182  O   SER A  12      -7.337  -3.722 -12.705  1.00  1.030          O  
ATOM    183  CB  SER A  12      -7.758  -6.928 -12.050  1.00  1.520          C  
ATOM    184  OG  SER A  12      -6.503  -6.792 -12.656  1.00  1.520          O  
ATOM    185  H   SER A  12      -9.887  -6.701 -10.716  1.00  1.270          H  
ATOM    186  HA  SER A  12      -7.546  -5.260 -10.756  1.00  1.320          H  
ATOM    187 1HB  SER A  12      -7.696  -7.648 -11.234  1.00  1.830          H  
ATOM    188 2HB  SER A  12      -8.479  -7.315 -12.771  1.00  1.830          H  
ATOM    189  HG  SER A  12      -6.299  -7.651 -13.028  1.00  1.830          H  
ATOM    190  N   ASP A  13      -9.192  -4.640 -13.588  1.00  1.040          N  
ATOM    191  CA  ASP A  13      -9.161  -3.677 -14.682  1.00  1.040          C  
ATOM    192  C   ASP A  13      -9.366  -2.227 -14.194  1.00  0.990          C  
ATOM    193  O   ASP A  13      -8.604  -1.353 -14.625  1.00  1.020          O  
ATOM    194  CB  ASP A  13     -10.126  -4.072 -15.812  1.00  1.460          C  
ATOM    195  CG  ASP A  13      -9.649  -5.255 -16.642  1.00  1.460          C  
ATOM    196  OD1 ASP A  13      -8.496  -5.612 -16.594  1.00  1.460          O  
ATOM    197  OD2 ASP A  13     -10.476  -5.803 -17.318  1.00  1.460          O  
ATOM    198  H   ASP A  13      -9.906  -5.355 -13.542  1.00  1.250          H  
ATOM    199  HA  ASP A  13      -8.163  -3.721 -15.122  1.00  1.250          H  
ATOM    200 1HB  ASP A  13     -11.067  -4.392 -15.414  1.00  1.750          H  
ATOM    201 2HB  ASP A  13     -10.308  -3.219 -16.469  1.00  1.750          H  
ATOM    202  N   PRO A  14     -10.410  -1.893 -13.384  1.00  0.980          N  
ATOM    203  CA  PRO A  14     -10.576  -0.595 -12.745  1.00  1.020          C  
ATOM    204  C   PRO A  14      -9.350  -0.127 -11.974  1.00  1.060          C  
ATOM    205  O   PRO A  14      -9.021   1.052 -12.014  1.00  1.110          O  
ATOM    206  CB  PRO A  14     -11.754  -0.844 -11.801  1.00  1.530          C  
ATOM    207  CG  PRO A  14     -12.582  -1.878 -12.505  1.00  1.530          C  
ATOM    208  CD  PRO A  14     -11.593  -2.785 -13.199  1.00  1.530          C  
ATOM    209  HA  PRO A  14     -10.846   0.146 -13.511  1.00  1.220          H  
ATOM    210 1HB  PRO A  14     -11.380  -1.206 -10.824  1.00  1.840          H  
ATOM    211 2HB  PRO A  14     -12.291   0.093 -11.616  1.00  1.840          H  
ATOM    212 1HG  PRO A  14     -13.208  -2.423 -11.781  1.00  1.840          H  
ATOM    213 2HG  PRO A  14     -13.262  -1.385 -13.190  1.00  1.840          H  
ATOM    214 1HD  PRO A  14     -11.394  -3.653 -12.603  1.00  1.840          H  
ATOM    215 2HD  PRO A  14     -12.051  -3.031 -14.142  1.00  1.840          H  
ATOM    216  N   PHE A  15      -8.614  -1.056 -11.344  1.00  1.090          N  
ATOM    217  CA  PHE A  15      -7.423  -0.670 -10.597  1.00  1.200          C  
ATOM    218  C   PHE A  15      -6.358  -0.214 -11.566  1.00  1.170          C  
ATOM    219  O   PHE A  15      -5.717   0.821 -11.364  1.00  1.230          O  
ATOM    220  CB  PHE A  15      -6.822  -1.847  -9.804  1.00  1.640          C  
ATOM    221  CG  PHE A  15      -7.560  -2.364  -8.563  1.00  1.640          C  
ATOM    222  CD1 PHE A  15      -7.376  -3.695  -8.186  1.00  1.640          C  
ATOM    223  CD2 PHE A  15      -8.391  -1.571  -7.776  1.00  1.640          C  
ATOM    224  CE1 PHE A  15      -7.991  -4.220  -7.073  1.00  1.640          C  
ATOM    225  CE2 PHE A  15      -9.006  -2.101  -6.655  1.00  1.640          C  
ATOM    226  CZ  PHE A  15      -8.800  -3.428  -6.304  1.00  1.640          C  
ATOM    227  H   PHE A  15      -8.934  -2.027 -11.290  1.00  1.310          H  
ATOM    228  HA  PHE A  15      -7.663   0.158  -9.937  1.00  1.440          H  
ATOM    229 1HB  PHE A  15      -6.713  -2.688 -10.482  1.00  1.960          H  
ATOM    230 2HB  PHE A  15      -5.817  -1.573  -9.493  1.00  1.960          H  
ATOM    231  HD1 PHE A  15      -6.728  -4.327  -8.788  1.00  1.960          H  
ATOM    232  HD2 PHE A  15      -8.559  -0.529  -8.033  1.00  1.960          H  
ATOM    233  HE1 PHE A  15      -7.831  -5.263  -6.803  1.00  1.960          H  
ATOM    234  HE2 PHE A  15      -9.653  -1.475  -6.044  1.00  1.960          H  
ATOM    235  HZ  PHE A  15      -9.288  -3.840  -5.422  1.00  1.960          H  
ATOM    236  N   ALA A  16      -6.153  -0.983 -12.631  1.00  1.130          N  
ATOM    237  CA  ALA A  16      -5.154  -0.631 -13.632  1.00  1.210          C  
ATOM    238  C   ALA A  16      -5.488   0.734 -14.243  1.00  1.200          C  
ATOM    239  O   ALA A  16      -4.625   1.597 -14.439  1.00  1.290          O  
ATOM    240  CB  ALA A  16      -5.101  -1.695 -14.707  1.00  1.660          C  
ATOM    241  H   ALA A  16      -6.693  -1.852 -12.722  1.00  1.360          H  
ATOM    242  HA  ALA A  16      -4.180  -0.566 -13.144  1.00  1.450          H  
ATOM    243 1HB  ALA A  16      -4.338  -1.429 -15.441  1.00  1.990          H  
ATOM    244 2HB  ALA A  16      -4.857  -2.655 -14.253  1.00  1.990          H  
ATOM    245 3HB  ALA A  16      -6.072  -1.766 -15.195  1.00  1.990          H  
ATOM    246  N   GLY A  17      -6.779   1.003 -14.430  1.00  1.130          N  
ATOM    247  CA  GLY A  17      -7.224   2.284 -14.973  1.00  1.190          C  
ATOM    248  C   GLY A  17      -6.838   3.495 -14.088  1.00  1.210          C  
ATOM    249  O   GLY A  17      -6.892   4.650 -14.530  1.00  1.480          O  
ATOM    250  H   GLY A  17      -7.469   0.260 -14.266  1.00  1.360          H  
ATOM    251 1HA  GLY A  17      -6.802   2.412 -15.968  1.00  1.430          H  
ATOM    252 2HA  GLY A  17      -8.304   2.252 -15.097  1.00  1.430          H  
ATOM    253  N   LEU A  18      -6.506   3.245 -12.826  1.00  1.120          N  
ATOM    254  CA  LEU A  18      -6.105   4.271 -11.876  1.00  1.210          C  
ATOM    255  C   LEU A  18      -4.575   4.274 -11.668  1.00  1.350          C  
ATOM    256  O   LEU A  18      -3.955   5.335 -11.528  1.00  1.460          O  
ATOM    257  CB  LEU A  18      -6.794   3.988 -10.528  1.00  1.660          C  
ATOM    258  CG  LEU A  18      -8.323   4.047 -10.535  1.00  1.660          C  
ATOM    259  CD1 LEU A  18      -8.875   3.532  -9.218  1.00  1.660          C  
ATOM    260  CD2 LEU A  18      -8.760   5.486 -10.709  1.00  1.660          C  
ATOM    261  H   LEU A  18      -6.442   2.280 -12.511  1.00  1.340          H  
ATOM    262  HA  LEU A  18      -6.390   5.242 -12.265  1.00  1.450          H  
ATOM    263 1HB  LEU A  18      -6.508   2.988 -10.204  1.00  1.990          H  
ATOM    264 2HB  LEU A  18      -6.429   4.704  -9.794  1.00  1.990          H  
ATOM    265  HG  LEU A  18      -8.704   3.434 -11.344  1.00  1.990          H  
ATOM    266 1HD1 LEU A  18      -9.958   3.574  -9.244  1.00  1.990          H  
ATOM    267 2HD1 LEU A  18      -8.564   2.497  -9.079  1.00  1.990          H  
ATOM    268 3HD1 LEU A  18      -8.506   4.135  -8.398  1.00  1.990          H  
ATOM    269 1HD2 LEU A  18      -9.832   5.518 -10.721  1.00  1.990          H  
ATOM    270 2HD2 LEU A  18      -8.376   6.074  -9.884  1.00  1.990          H  
ATOM    271 3HD2 LEU A  18      -8.392   5.900 -11.628  1.00  1.990          H  
ATOM    272  N   GLY A  19      -3.961   3.067 -11.613  1.00  1.390          N  
ATOM    273  CA  GLY A  19      -2.520   2.899 -11.333  1.00  1.590          C  
ATOM    274  C   GLY A  19      -1.558   2.502 -12.485  1.00  1.640          C  
ATOM    275  O   GLY A  19      -0.342   2.485 -12.258  1.00  1.770          O  
ATOM    276  H   GLY A  19      -4.532   2.225 -11.701  1.00  1.670          H  
ATOM    277 1HA  GLY A  19      -2.153   3.821 -10.887  1.00  1.910          H  
ATOM    278 2HA  GLY A  19      -2.431   2.148 -10.551  1.00  1.910          H  
ATOM    279  N   ALA A  20      -2.051   2.348 -13.729  1.00  1.650          N  
ATOM    280  CA  ALA A  20      -1.280   1.902 -14.910  1.00  1.870          C  
ATOM    281  C   ALA A  20      -1.085   0.328 -14.949  1.00  2.080          C  
ATOM    282  O   ALA A  20      -1.909  -0.292 -15.621  1.00  2.770          O  
ATOM    283  CB  ALA A  20      -0.005   2.756 -15.092  1.00  2.530          C  
ATOM    284  H   ALA A  20      -3.058   2.400 -13.870  1.00  1.980          H  
ATOM    285  HA  ALA A  20      -1.890   2.128 -15.786  1.00  2.240          H  
ATOM    286 1HB  ALA A  20       0.473   2.463 -16.025  1.00  3.040          H  
ATOM    287 2HB  ALA A  20      -0.320   3.795 -15.160  1.00  3.040          H  
ATOM    288 3HB  ALA A  20       0.701   2.713 -14.340  1.00  3.040          H  
ATOM    289  N   GLY A  21      -0.031  -0.375 -14.440  1.00  1.860          N  
ATOM    290  CA  GLY A  21       1.072  -0.012 -13.552  1.00  1.460          C  
ATOM    291  C   GLY A  21       0.834  -0.628 -12.182  1.00  1.430          C  
ATOM    292  O   GLY A  21       0.368  -1.764 -12.070  1.00  1.870          O  
ATOM    293  H   GLY A  21      -0.032  -1.348 -14.703  1.00  2.230          H  
ATOM    294 1HA  GLY A  21       2.007  -0.384 -13.964  1.00  1.750          H  
ATOM    295 2HA  GLY A  21       1.191   1.034 -13.422  1.00  1.750          H  
ATOM    296  N   ASN A  22       1.230   0.111 -11.163  1.00  1.440          N  
ATOM    297  CA  ASN A  22       1.203  -0.314  -9.778  1.00  1.500          C  
ATOM    298  C   ASN A  22      -0.198  -0.338  -9.205  1.00  1.610          C  
ATOM    299  O   ASN A  22      -1.103   0.318  -9.707  1.00  2.210          O  
ATOM    300  CB  ASN A  22       2.067   0.611  -8.953  1.00  2.080          C  
ATOM    301  CG  ASN A  22       3.514   0.399  -9.158  1.00  2.080          C  
ATOM    302  OD1 ASN A  22       3.984  -0.700  -8.842  1.00  2.080          O  
ATOM    303  ND2 ASN A  22       4.211   1.384  -9.663  1.00  2.080          N  
ATOM    304  H   ASN A  22       1.580   1.038 -11.372  1.00  1.730          H  
ATOM    305  HA  ASN A  22       1.597  -1.329  -9.720  1.00  1.800          H  
ATOM    306 1HB  ASN A  22       1.824   1.645  -9.202  1.00  2.490          H  
ATOM    307 2HB  ASN A  22       1.841   0.469  -7.897  1.00  2.490          H  
ATOM    308 1HD2 ASN A  22       5.228   1.289  -9.805  1.00  2.490          H  
ATOM    309 2HD2 ASN A  22       3.768   2.244  -9.910  1.00  2.490          H  
ATOM    310  N   ILE A  23      -0.366  -1.112  -8.148  1.00  1.660          N  
ATOM    311  CA  ILE A  23      -1.631  -1.207  -7.429  1.00  1.880          C  
ATOM    312  C   ILE A  23      -1.440  -0.845  -5.953  1.00  1.400          C  
ATOM    313  O   ILE A  23      -2.115  -1.391  -5.081  1.00  1.670          O  
ATOM    314  CB  ILE A  23      -2.232  -2.614  -7.572  1.00  2.540          C  
ATOM    315  CG1 ILE A  23      -1.213  -3.624  -7.055  1.00  2.540          C  
ATOM    316  CG2 ILE A  23      -2.608  -2.871  -9.055  1.00  2.540          C  
ATOM    317  CD1 ILE A  23      -1.701  -4.997  -6.877  1.00  2.540          C  
ATOM    318  H   ILE A  23       0.436  -1.639  -7.821  1.00  1.990          H  
ATOM    319  HA  ILE A  23      -2.331  -0.493  -7.861  1.00  2.260          H  
ATOM    320  HB  ILE A  23      -3.124  -2.691  -6.951  1.00  3.050          H  
ATOM    321 1HG1 ILE A  23      -0.369  -3.647  -7.732  1.00  3.050          H  
ATOM    322 2HG1 ILE A  23      -0.868  -3.294  -6.088  1.00  3.050          H  
ATOM    323 1HG2 ILE A  23      -3.044  -3.856  -9.172  1.00  3.050          H  
ATOM    324 2HG2 ILE A  23      -3.329  -2.122  -9.373  1.00  3.050          H  
ATOM    325 3HG2 ILE A  23      -1.718  -2.797  -9.683  1.00  3.050          H  
ATOM    326 1HD1 ILE A  23      -0.871  -5.551  -6.481  1.00  3.050          H  
ATOM    327 2HD1 ILE A  23      -2.524  -4.998  -6.161  1.00  3.050          H  
ATOM    328 3HD1 ILE A  23      -2.033  -5.421  -7.813  1.00  3.050          H  
ATOM    329  N   HIS A  24      -0.483   0.039  -5.688  1.00  1.220          N  
ATOM    330  CA  HIS A  24      -0.117   0.464  -4.335  1.00  0.870          C  
ATOM    331  C   HIS A  24      -0.035   1.976  -4.169  1.00  0.970          C  
ATOM    332  O   HIS A  24       0.062   2.717  -5.151  1.00  1.210          O  
ATOM    333  CB  HIS A  24       1.232  -0.143  -3.907  1.00  1.360          C  
ATOM    334  CG  HIS A  24       1.208  -1.632  -3.728  1.00  1.360          C  
ATOM    335  ND1 HIS A  24       1.442  -2.540  -4.748  1.00  1.360          N  
ATOM    336  CD2 HIS A  24       0.944  -2.356  -2.635  1.00  1.360          C  
ATOM    337  CE1 HIS A  24       1.309  -3.772  -4.259  1.00  1.360          C  
ATOM    338  NE2 HIS A  24       1.004  -3.674  -2.979  1.00  1.360          N  
ATOM    339  H   HIS A  24       0.013   0.440  -6.469  1.00  1.460          H  
ATOM    340  HA  HIS A  24      -0.871   0.110  -3.629  1.00  1.040          H  
ATOM    341 1HB  HIS A  24       1.993   0.103  -4.647  1.00  1.630          H  
ATOM    342 2HB  HIS A  24       1.543   0.308  -2.960  1.00  1.630          H  
ATOM    343  HD2 HIS A  24       0.717  -1.964  -1.670  1.00  1.630          H  
ATOM    344  HE1 HIS A  24       1.424  -4.703  -4.815  1.00  1.630          H  
ATOM    345  HE2 HIS A  24       0.818  -4.439  -2.297  1.00  1.630          H  
ATOM    346  N   LEU A  25      -0.086   2.429  -2.913  1.00  1.030          N  
ATOM    347  CA  LEU A  25       0.050   3.849  -2.582  1.00  1.320          C  
ATOM    348  C   LEU A  25       1.521   4.210  -2.698  1.00  1.160          C  
ATOM    349  O   LEU A  25       2.361   3.316  -2.749  1.00  1.290          O  
ATOM    350  CB  LEU A  25      -0.394   4.147  -1.143  1.00  1.730          C  
ATOM    351  CG  LEU A  25      -1.849   3.815  -0.730  1.00  1.730          C  
ATOM    352  CD1 LEU A  25      -1.974   4.149   0.712  1.00  1.730          C  
ATOM    353  CD2 LEU A  25      -2.898   4.585  -1.540  1.00  1.730          C  
ATOM    354  H   LEU A  25      -0.195   1.757  -2.140  1.00  1.240          H  
ATOM    355  HA  LEU A  25      -0.516   4.449  -3.292  1.00  1.580          H  
ATOM    356 1HB  LEU A  25       0.255   3.569  -0.481  1.00  2.080          H  
ATOM    357 2HB  LEU A  25      -0.220   5.203  -0.940  1.00  2.080          H  
ATOM    358  HG  LEU A  25      -2.021   2.741  -0.859  1.00  2.080          H  
ATOM    359 1HD1 LEU A  25      -2.978   3.909   1.038  1.00  2.080          H  
ATOM    360 2HD1 LEU A  25      -1.249   3.576   1.289  1.00  2.080          H  
ATOM    361 3HD1 LEU A  25      -1.790   5.207   0.843  1.00  2.080          H  
ATOM    362 1HD2 LEU A  25      -3.891   4.302  -1.190  1.00  2.080          H  
ATOM    363 2HD2 LEU A  25      -2.777   5.629  -1.401  1.00  2.080          H  
ATOM    364 3HD2 LEU A  25      -2.806   4.337  -2.597  1.00  2.080          H  
ATOM    365  N   GLY A  26       1.858   5.499  -2.785  1.00  1.180          N  
ATOM    366  CA  GLY A  26       3.277   5.852  -2.890  1.00  1.120          C  
ATOM    367  C   GLY A  26       3.847   6.802  -1.821  1.00  1.480          C  
ATOM    368  O   GLY A  26       3.209   7.076  -0.808  1.00  1.890          O  
ATOM    369  H   GLY A  26       1.154   6.238  -2.750  1.00  1.420          H  
ATOM    370 1HA  GLY A  26       3.877   4.949  -2.919  1.00  1.340          H  
ATOM    371 2HA  GLY A  26       3.401   6.325  -3.852  1.00  1.340          H  
ATOM    372  N   TYR A  27       5.070   7.288  -2.080  1.00  1.430          N  
ATOM    373  CA  TYR A  27       5.784   8.263  -1.234  1.00  1.780          C  
ATOM    374  C   TYR A  27       5.916   9.621  -1.908  1.00  1.660          C  
ATOM    375  O   TYR A  27       5.922   9.708  -3.128  1.00  1.550          O  
ATOM    376  CB  TYR A  27       7.173   7.791  -0.808  1.00  2.350          C  
ATOM    377  CG  TYR A  27       7.256   6.718   0.273  1.00  2.350          C  
ATOM    378  CD1 TYR A  27       8.370   5.929   0.330  1.00  2.350          C  
ATOM    379  CD2 TYR A  27       6.262   6.552   1.242  1.00  2.350          C  
ATOM    380  CE1 TYR A  27       8.488   4.997   1.324  1.00  2.350          C  
ATOM    381  CE2 TYR A  27       6.408   5.624   2.218  1.00  2.350          C  
ATOM    382  CZ  TYR A  27       7.508   4.847   2.264  1.00  2.350          C  
ATOM    383  OH  TYR A  27       7.661   3.909   3.257  1.00  2.350          O  
ATOM    384  H   TYR A  27       5.513   6.925  -2.929  1.00  1.720          H  
ATOM    385  HA  TYR A  27       5.192   8.445  -0.353  1.00  2.140          H  
ATOM    386 1HB  TYR A  27       7.692   7.411  -1.688  1.00  2.820          H  
ATOM    387 2HB  TYR A  27       7.742   8.657  -0.459  1.00  2.820          H  
ATOM    388  HD1 TYR A  27       9.165   6.042  -0.409  1.00  2.820          H  
ATOM    389  HD2 TYR A  27       5.371   7.148   1.253  1.00  2.820          H  
ATOM    390  HE1 TYR A  27       9.348   4.392   1.370  1.00  2.820          H  
ATOM    391  HE2 TYR A  27       5.649   5.513   2.956  1.00  2.820          H  
ATOM    392  HH  TYR A  27       8.335   3.285   2.984  1.00  2.820          H  
ATOM    393  N   PHE A  28       6.054  10.686  -1.120  1.00  1.980          N  
ATOM    394  CA  PHE A  28       6.275  12.009  -1.689  1.00  2.060          C  
ATOM    395  C   PHE A  28       7.534  12.023  -2.547  1.00  2.020          C  
ATOM    396  O   PHE A  28       8.573  11.476  -2.162  1.00  2.450          O  
ATOM    397  CB  PHE A  28       6.501  13.079  -0.615  1.00  2.850          C  
ATOM    398  CG  PHE A  28       5.342  13.512   0.239  1.00  2.850          C  
ATOM    399  CD1 PHE A  28       5.357  13.266   1.593  1.00  2.850          C  
ATOM    400  CD2 PHE A  28       4.259  14.182  -0.286  1.00  2.850          C  
ATOM    401  CE1 PHE A  28       4.349  13.664   2.401  1.00  2.850          C  
ATOM    402  CE2 PHE A  28       3.229  14.584   0.546  1.00  2.850          C  
ATOM    403  CZ  PHE A  28       3.287  14.319   1.885  1.00  2.850          C  
ATOM    404  H   PHE A  28       5.982  10.572  -0.114  1.00  2.380          H  
ATOM    405  HA  PHE A  28       5.422  12.274  -2.313  1.00  2.470          H  
ATOM    406 1HB  PHE A  28       7.287  12.735   0.055  1.00  3.420          H  
ATOM    407 2HB  PHE A  28       6.896  13.967  -1.107  1.00  3.420          H  
ATOM    408  HD1 PHE A  28       6.202  12.745   2.031  1.00  3.420          H  
ATOM    409  HD2 PHE A  28       4.227  14.394  -1.351  1.00  3.420          H  
ATOM    410  HE1 PHE A  28       4.405  13.458   3.466  1.00  3.420          H  
ATOM    411  HE2 PHE A  28       2.373  15.111   0.155  1.00  3.420          H  
ATOM    412  HZ  PHE A  28       2.486  14.631   2.530  1.00  3.420          H  
ATOM    413  N   ASP A  29       7.442  12.689  -3.696  1.00  2.000          N  
ATOM    414  CA  ASP A  29       8.563  12.841  -4.611  1.00  2.190          C  
ATOM    415  C   ASP A  29       9.351  14.099  -4.289  1.00  2.080          C  
ATOM    416  O   ASP A  29       8.982  14.835  -3.382  1.00  2.480          O  
ATOM    417  CB  ASP A  29       8.025  12.896  -6.027  1.00  2.990          C  
ATOM    418  CG  ASP A  29       7.453  11.592  -6.450  1.00  2.990          C  
ATOM    419  OD1 ASP A  29       8.170  10.608  -6.402  1.00  2.990          O  
ATOM    420  OD2 ASP A  29       6.296  11.562  -6.781  1.00  2.990          O  
ATOM    421  H   ASP A  29       6.555  13.098  -3.950  1.00  2.400          H  
ATOM    422  HA  ASP A  29       9.222  11.986  -4.502  1.00  2.630          H  
ATOM    423 1HB  ASP A  29       7.270  13.682  -6.116  1.00  3.590          H  
ATOM    424 2HB  ASP A  29       8.815  13.132  -6.682  1.00  3.590          H  
ATOM    425  N   GLY A  30      10.427  14.375  -5.023  1.00  2.120          N  
ATOM    426  CA  GLY A  30      11.180  15.589  -4.762  1.00  2.330          C  
ATOM    427  C   GLY A  30      10.613  16.749  -5.582  1.00  2.560          C  
ATOM    428  O   GLY A  30       9.802  16.529  -6.485  1.00  2.850          O  
ATOM    429  H   GLY A  30      10.742  13.757  -5.778  1.00  2.540          H  
ATOM    430 1HA  GLY A  30      11.145  15.815  -3.696  1.00  2.800          H  
ATOM    431 2HA  GLY A  30      12.218  15.405  -5.039  1.00  2.800          H  
ATOM    432  N   PRO A  31      11.108  17.983  -5.368  1.00  2.910          N  
ATOM    433  CA  PRO A  31      10.692  19.211  -6.034  1.00  3.440          C  
ATOM    434  C   PRO A  31      10.914  19.206  -7.543  1.00  3.370          C  
ATOM    435  O   PRO A  31      10.217  19.921  -8.273  1.00  3.600          O  
ATOM    436  CB  PRO A  31      11.563  20.275  -5.349  1.00  5.160          C  
ATOM    437  CG  PRO A  31      12.753  19.514  -4.791  1.00  5.160          C  
ATOM    438  CD  PRO A  31      12.198  18.167  -4.389  1.00  5.160          C  
ATOM    439  HA  PRO A  31       9.631  19.391  -5.810  1.00  4.130          H  
ATOM    440 1HB  PRO A  31      11.856  21.040  -6.084  1.00  6.190          H  
ATOM    441 2HB  PRO A  31      10.977  20.790  -4.570  1.00  6.190          H  
ATOM    442 1HG  PRO A  31      13.545  19.431  -5.561  1.00  6.190          H  
ATOM    443 2HG  PRO A  31      13.193  20.063  -3.945  1.00  6.190          H  
ATOM    444 1HD  PRO A  31      12.992  17.421  -4.505  1.00  6.190          H  
ATOM    445 2HD  PRO A  31      11.795  18.198  -3.360  1.00  6.190          H  
ATOM    446  N   ASP A  32      11.833  18.372  -8.043  1.00  3.510          N  
ATOM    447  CA  ASP A  32      12.030  18.331  -9.464  1.00  3.600          C  
ATOM    448  C   ASP A  32      11.890  16.926 -10.030  1.00  3.210          C  
ATOM    449  O   ASP A  32      12.526  16.561 -11.022  1.00  3.420          O  
ATOM    450  CB  ASP A  32      13.392  18.945  -9.759  1.00  5.000          C  
ATOM    451  CG  ASP A  32      14.497  18.246  -8.971  1.00  5.000          C  
ATOM    452  OD1 ASP A  32      14.171  17.567  -7.994  1.00  5.000          O  
ATOM    453  OD2 ASP A  32      15.645  18.411  -9.307  1.00  5.000          O  
ATOM    454  H   ASP A  32      12.477  17.796  -7.490  1.00  4.210          H  
ATOM    455  HA  ASP A  32      11.271  18.949  -9.942  1.00  4.320          H  
ATOM    456 1HB  ASP A  32      13.609  18.868 -10.825  1.00  6.000          H  
ATOM    457 2HB  ASP A  32      13.381  20.002  -9.496  1.00  6.000          H  
ATOM    458  N   ASP A  33      10.908  16.207  -9.492  1.00  3.150          N  
ATOM    459  CA  ASP A  33      10.481  14.909  -9.985  1.00  3.110          C  
ATOM    460  C   ASP A  33       9.158  15.022 -10.692  1.00  2.940          C  
ATOM    461  O   ASP A  33       8.419  15.981 -10.490  1.00  3.380          O  
ATOM    462  CB  ASP A  33      10.324  13.886  -8.887  1.00  4.370          C  
ATOM    463  CG  ASP A  33      11.585  13.291  -8.355  1.00  4.370          C  
ATOM    464  OD1 ASP A  33      12.461  12.974  -9.122  1.00  4.370          O  
ATOM    465  OD2 ASP A  33      11.658  13.113  -7.151  1.00  4.370          O  
ATOM    466  H   ASP A  33      10.451  16.570  -8.649  1.00  3.780          H  
ATOM    467  HA  ASP A  33      11.221  14.546 -10.698  1.00  3.730          H  
ATOM    468 1HB  ASP A  33       9.836  14.404  -8.072  1.00  5.240          H  
ATOM    469 2HB  ASP A  33       9.647  13.087  -9.215  1.00  5.240          H  
ATOM    470  N   ALA A  34       8.868  14.052 -11.547  1.00  2.720          N  
ATOM    471  CA  ALA A  34       7.575  13.973 -12.207  1.00  2.710          C  
ATOM    472  C   ALA A  34       6.487  13.716 -11.182  1.00  2.640          C  
ATOM    473  O   ALA A  34       6.711  13.010 -10.207  1.00  2.980          O  
ATOM    474  CB  ALA A  34       7.567  12.872 -13.251  1.00  3.800          C  
ATOM    475  H   ALA A  34       9.553  13.322 -11.702  1.00  3.260          H  
ATOM    476  HA  ALA A  34       7.376  14.932 -12.687  1.00  3.250          H  
ATOM    477 1HB  ALA A  34       6.594  12.837 -13.740  1.00  4.560          H  
ATOM    478 2HB  ALA A  34       8.338  13.068 -13.994  1.00  4.560          H  
ATOM    479 3HB  ALA A  34       7.762  11.920 -12.772  1.00  4.560          H  
ATOM    480  N   ALA A  35       5.294  14.247 -11.423  1.00  2.900          N  
ATOM    481  CA  ALA A  35       4.161  14.003 -10.532  1.00  3.300          C  
ATOM    482  C   ALA A  35       3.446  12.686 -10.802  1.00  3.060          C  
ATOM    483  O   ALA A  35       2.540  12.308 -10.056  1.00  3.360          O  
ATOM    484  CB  ALA A  35       3.153  15.115 -10.675  1.00  4.460          C  
ATOM    485  H   ALA A  35       5.169  14.840 -12.232  1.00  3.480          H  
ATOM    486  HA  ALA A  35       4.544  13.973  -9.513  1.00  3.960          H  
ATOM    487 1HB  ALA A  35       2.329  14.961  -9.978  1.00  5.350          H  
ATOM    488 2HB  ALA A  35       3.634  16.025 -10.464  1.00  5.350          H  
ATOM    489 3HB  ALA A  35       2.770  15.133 -11.692  1.00  5.350          H  
ATOM    490  N   THR A  36       3.814  12.002 -11.884  1.00  2.770          N  
ATOM    491  CA  THR A  36       3.129  10.777 -12.258  1.00  2.820          C  
ATOM    492  C   THR A  36       3.136   9.855 -11.069  1.00  2.400          C  
ATOM    493  O   THR A  36       4.190   9.349 -10.706  1.00  2.230          O  
ATOM    494  CB  THR A  36       3.841  10.103 -13.451  1.00  3.930          C  
ATOM    495  OG1 THR A  36       3.872  11.007 -14.565  1.00  3.930          O  
ATOM    496  CG2 THR A  36       3.117   8.823 -13.848  1.00  3.930          C  
ATOM    497  H   THR A  36       4.569  12.341 -12.456  1.00  3.320          H  
ATOM    498  HA  THR A  36       2.098  11.006 -12.526  1.00  3.380          H  
ATOM    499  HB  THR A  36       4.864   9.866 -13.167  1.00  4.710          H  
ATOM    500  HG1 THR A  36       4.466  10.661 -15.240  1.00  4.710          H  
ATOM    501 1HG2 THR A  36       3.637   8.364 -14.686  1.00  4.710          H  
ATOM    502 2HG2 THR A  36       3.108   8.132 -13.017  1.00  4.710          H  
ATOM    503 3HG2 THR A  36       2.095   9.058 -14.139  1.00  4.710          H  
ATOM    504  N   LEU A  37       1.937   9.511 -10.580  1.00  2.500          N  
ATOM    505  CA  LEU A  37       1.736   8.738  -9.351  1.00  2.260          C  
ATOM    506  C   LEU A  37       2.514   7.445  -9.322  1.00  1.920          C  
ATOM    507  O   LEU A  37       2.973   7.023  -8.261  1.00  1.740          O  
ATOM    508  CB  LEU A  37       0.228   8.470  -9.138  1.00  3.260          C  
ATOM    509  CG  LEU A  37      -0.226   7.728  -7.803  1.00  3.260          C  
ATOM    510  CD1 LEU A  37       0.179   8.544  -6.555  1.00  3.260          C  
ATOM    511  CD2 LEU A  37      -1.766   7.555  -7.829  1.00  3.260          C  
ATOM    512  H   LEU A  37       1.131   9.935 -11.017  1.00  3.000          H  
ATOM    513  HA  LEU A  37       2.089   9.360  -8.530  1.00  2.710          H  
ATOM    514 1HB  LEU A  37      -0.289   9.428  -9.165  1.00  3.910          H  
ATOM    515 2HB  LEU A  37      -0.131   7.871  -9.975  1.00  3.910          H  
ATOM    516  HG  LEU A  37       0.255   6.747  -7.744  1.00  3.910          H  
ATOM    517 1HD1 LEU A  37      -0.149   8.020  -5.653  1.00  3.910          H  
ATOM    518 2HD1 LEU A  37       1.249   8.663  -6.521  1.00  3.910          H  
ATOM    519 3HD1 LEU A  37      -0.291   9.510  -6.599  1.00  3.910          H  
ATOM    520 1HD2 LEU A  37      -2.094   7.038  -6.923  1.00  3.910          H  
ATOM    521 2HD2 LEU A  37      -2.251   8.531  -7.880  1.00  3.910          H  
ATOM    522 3HD2 LEU A  37      -2.053   6.965  -8.702  1.00  3.910          H  
ATOM    523  N   ALA A  38       2.688   6.812 -10.473  1.00  1.960          N  
ATOM    524  CA  ALA A  38       3.434   5.574 -10.531  1.00  1.850          C  
ATOM    525  C   ALA A  38       4.848   5.766  -9.985  1.00  1.550          C  
ATOM    526  O   ALA A  38       5.396   4.825  -9.431  1.00  1.680          O  
ATOM    527  CB  ALA A  38       3.503   5.058 -11.952  1.00  2.630          C  
ATOM    528  H   ALA A  38       2.273   7.183 -11.316  1.00  2.350          H  
ATOM    529  HA  ALA A  38       2.917   4.842  -9.915  1.00  2.220          H  
ATOM    530 1HB  ALA A  38       4.048   4.113 -11.965  1.00  3.160          H  
ATOM    531 2HB  ALA A  38       2.492   4.901 -12.332  1.00  3.160          H  
ATOM    532 3HB  ALA A  38       4.021   5.784 -12.577  1.00  3.160          H  
ATOM    533  N   GLU A  39       5.449   6.955 -10.155  1.00  1.450          N  
ATOM    534  CA  GLU A  39       6.799   7.207  -9.676  1.00  1.500          C  
ATOM    535  C   GLU A  39       6.784   7.145  -8.163  1.00  1.460          C  
ATOM    536  O   GLU A  39       7.724   6.641  -7.550  1.00  1.490          O  
ATOM    537  CB  GLU A  39       7.277   8.601 -10.110  1.00  2.080          C  
ATOM    538  CG  GLU A  39       7.496   8.804 -11.612  1.00  2.080          C  
ATOM    539  CD  GLU A  39       8.622   8.019 -12.186  1.00  2.080          C  
ATOM    540  OE1 GLU A  39       9.688   8.046 -11.621  1.00  2.080          O  
ATOM    541  OE2 GLU A  39       8.426   7.399 -13.201  1.00  2.080          O  
ATOM    542  H   GLU A  39       4.966   7.726 -10.610  1.00  1.740          H  
ATOM    543  HA  GLU A  39       7.471   6.443 -10.070  1.00  1.800          H  
ATOM    544 1HB  GLU A  39       6.558   9.353  -9.775  1.00  2.500          H  
ATOM    545 2HB  GLU A  39       8.219   8.826  -9.608  1.00  2.500          H  
ATOM    546 1HG  GLU A  39       6.581   8.522 -12.128  1.00  2.500          H  
ATOM    547 2HG  GLU A  39       7.663   9.857 -11.788  1.00  2.500          H  
ATOM    548  N   ALA A  40       5.703   7.658  -7.568  1.00  1.430          N  
ATOM    549  CA  ALA A  40       5.521   7.656  -6.132  1.00  1.400          C  
ATOM    550  C   ALA A  40       5.309   6.225  -5.681  1.00  1.290          C  
ATOM    551  O   ALA A  40       5.822   5.827  -4.629  1.00  1.290          O  
ATOM    552  CB  ALA A  40       4.347   8.536  -5.729  1.00  1.970          C  
ATOM    553  H   ALA A  40       4.974   8.052  -8.155  1.00  1.720          H  
ATOM    554  HA  ALA A  40       6.427   8.050  -5.665  1.00  1.680          H  
ATOM    555 1HB  ALA A  40       4.236   8.535  -4.652  1.00  2.370          H  
ATOM    556 2HB  ALA A  40       4.544   9.559  -6.073  1.00  2.370          H  
ATOM    557 3HB  ALA A  40       3.449   8.168  -6.180  1.00  2.370          H  
ATOM    558  N   ALA A  41       4.504   5.458  -6.443  1.00  1.220          N  
ATOM    559  CA  ALA A  41       4.272   4.050  -6.123  1.00  1.120          C  
ATOM    560  C   ALA A  41       5.601   3.290  -6.235  1.00  1.130          C  
ATOM    561  O   ALA A  41       5.909   2.418  -5.409  1.00  1.110          O  
ATOM    562  CB  ALA A  41       3.213   3.457  -7.016  1.00  1.610          C  
ATOM    563  H   ALA A  41       4.053   5.884  -7.259  1.00  1.460          H  
ATOM    564  HA  ALA A  41       3.925   3.977  -5.094  1.00  1.340          H  
ATOM    565 1HB  ALA A  41       3.056   2.420  -6.735  1.00  1.930          H  
ATOM    566 2HB  ALA A  41       2.282   4.014  -6.893  1.00  1.930          H  
ATOM    567 3HB  ALA A  41       3.542   3.518  -8.037  1.00  1.930          H  
ATOM    568  N   ASP A  42       6.424   3.659  -7.230  1.00  1.180          N  
ATOM    569  CA  ASP A  42       7.734   3.054  -7.387  1.00  1.200          C  
ATOM    570  C   ASP A  42       8.667   3.492  -6.259  1.00  1.250          C  
ATOM    571  O   ASP A  42       9.399   2.653  -5.740  1.00  1.250          O  
ATOM    572  CB  ASP A  42       8.381   3.351  -8.745  1.00  1.670          C  
ATOM    573  CG  ASP A  42       7.820   2.533  -9.957  1.00  1.670          C  
ATOM    574  OD1 ASP A  42       7.154   1.533  -9.763  1.00  1.670          O  
ATOM    575  OD2 ASP A  42       8.152   2.880 -11.065  1.00  1.670          O  
ATOM    576  H   ASP A  42       6.112   4.341  -7.909  1.00  1.420          H  
ATOM    577  HA  ASP A  42       7.617   1.973  -7.325  1.00  1.440          H  
ATOM    578 1HB  ASP A  42       8.248   4.406  -8.964  1.00  2.010          H  
ATOM    579 2HB  ASP A  42       9.451   3.178  -8.671  1.00  2.010          H  
ATOM    580  N   ARG A  43       8.623   4.768  -5.804  1.00  1.310          N  
ATOM    581  CA  ARG A  43       9.475   5.158  -4.660  1.00  1.400          C  
ATOM    582  C   ARG A  43       9.139   4.356  -3.436  1.00  1.350          C  
ATOM    583  O   ARG A  43      10.050   3.970  -2.678  1.00  1.410          O  
ATOM    584  CB  ARG A  43       9.396   6.619  -4.265  1.00  1.920          C  
ATOM    585  CG  ARG A  43      10.113   7.585  -5.131  1.00  1.920          C  
ATOM    586  CD  ARG A  43      10.065   8.933  -4.514  1.00  1.920          C  
ATOM    587  NE  ARG A  43      10.826   9.904  -5.260  1.00  1.920          N  
ATOM    588  CZ  ARG A  43      12.185  10.081  -5.138  1.00  1.920          C  
ATOM    589  NH1 ARG A  43      12.876   9.314  -4.305  1.00  1.920          N  
ATOM    590  NH2 ARG A  43      12.839  11.004  -5.829  1.00  1.920          N  
ATOM    591  H   ARG A  43       8.054   5.462  -6.278  1.00  1.570          H  
ATOM    592  HA  ARG A  43      10.512   4.949  -4.930  1.00  1.680          H  
ATOM    593 1HB  ARG A  43       8.349   6.924  -4.255  1.00  2.310          H  
ATOM    594 2HB  ARG A  43       9.772   6.740  -3.251  1.00  2.310          H  
ATOM    595 1HG  ARG A  43      11.146   7.272  -5.265  1.00  2.310          H  
ATOM    596 2HG  ARG A  43       9.620   7.644  -6.101  1.00  2.310          H  
ATOM    597 1HD  ARG A  43       9.020   9.268  -4.493  1.00  2.310          H  
ATOM    598 2HD  ARG A  43      10.435   8.904  -3.493  1.00  2.310          H  
ATOM    599  HE  ARG A  43      10.269  10.487  -5.904  1.00  2.310          H  
ATOM    600 1HH1 ARG A  43      12.410   8.606  -3.761  1.00  2.310          H  
ATOM    601 2HH1 ARG A  43      13.873   9.443  -4.211  1.00  2.310          H  
ATOM    602 1HH2 ARG A  43      12.351  11.637  -6.472  1.00  2.310          H  
ATOM    603 2HH2 ARG A  43      13.831  11.112  -5.719  1.00  2.310          H  
ATOM    604  N   LEU A  44       7.839   4.094  -3.219  1.00  1.240          N  
ATOM    605  CA  LEU A  44       7.498   3.257  -2.091  1.00  1.190          C  
ATOM    606  C   LEU A  44       8.226   1.958  -2.254  1.00  1.170          C  
ATOM    607  O   LEU A  44       8.917   1.534  -1.327  1.00  1.220          O  
ATOM    608  CB  LEU A  44       5.993   2.981  -1.942  1.00  1.690          C  
ATOM    609  CG  LEU A  44       5.583   1.893  -0.824  1.00  1.690          C  
ATOM    610  CD1 LEU A  44       6.011   2.338   0.545  1.00  1.690          C  
ATOM    611  CD2 LEU A  44       4.076   1.682  -0.848  1.00  1.690          C  
ATOM    612  H   LEU A  44       7.123   4.511  -3.824  1.00  1.490          H  
ATOM    613  HA  LEU A  44       7.859   3.733  -1.190  1.00  1.430          H  
ATOM    614 1HB  LEU A  44       5.517   3.914  -1.662  1.00  2.020          H  
ATOM    615 2HB  LEU A  44       5.587   2.664  -2.901  1.00  2.020          H  
ATOM    616  HG  LEU A  44       6.076   0.945  -1.045  1.00  2.020          H  
ATOM    617 1HD1 LEU A  44       5.723   1.586   1.278  1.00  2.020          H  
ATOM    618 2HD1 LEU A  44       7.089   2.461   0.575  1.00  2.020          H  
ATOM    619 3HD1 LEU A  44       5.520   3.277   0.778  1.00  2.020          H  
ATOM    620 1HD2 LEU A  44       3.796   0.933  -0.106  1.00  2.020          H  
ATOM    621 2HD2 LEU A  44       3.571   2.623  -0.619  1.00  2.020          H  
ATOM    622 3HD2 LEU A  44       3.770   1.342  -1.838  1.00  2.020          H  
ATOM    623  N   THR A  45       8.117   1.347  -3.440  1.00  1.120          N  
ATOM    624  CA  THR A  45       8.765   0.067  -3.651  1.00  1.120          C  
ATOM    625  C   THR A  45      10.276   0.114  -3.348  1.00  1.240          C  
ATOM    626  O   THR A  45      10.791  -0.775  -2.665  1.00  1.260          O  
ATOM    627  CB  THR A  45       8.535  -0.481  -5.078  1.00  1.570          C  
ATOM    628  OG1 THR A  45       7.123  -0.665  -5.302  1.00  1.570          O  
ATOM    629  CG2 THR A  45       9.239  -1.854  -5.226  1.00  1.570          C  
ATOM    630  H   THR A  45       7.537   1.763  -4.174  1.00  1.340          H  
ATOM    631  HA  THR A  45       8.306  -0.630  -2.976  1.00  1.340          H  
ATOM    632  HB  THR A  45       8.930   0.211  -5.813  1.00  1.880          H  
ATOM    633  HG1 THR A  45       6.673   0.198  -5.275  1.00  1.880          H  
ATOM    634 1HG2 THR A  45       9.072  -2.242  -6.215  1.00  1.880          H  
ATOM    635 2HG2 THR A  45      10.313  -1.747  -5.071  1.00  1.880          H  
ATOM    636 3HG2 THR A  45       8.840  -2.551  -4.493  1.00  1.880          H  
ATOM    637  N   ASP A  46      10.997   1.130  -3.827  1.00  1.330          N  
ATOM    638  CA  ASP A  46      12.461   1.171  -3.593  1.00  1.460          C  
ATOM    639  C   ASP A  46      12.866   1.174  -2.102  1.00  1.490          C  
ATOM    640  O   ASP A  46      13.834   0.507  -1.690  1.00  1.550          O  
ATOM    641  CB  ASP A  46      13.057   2.439  -4.214  1.00  1.990          C  
ATOM    642  CG  ASP A  46      13.087   2.476  -5.747  1.00  1.990          C  
ATOM    643  OD1 ASP A  46      12.868   1.471  -6.391  1.00  1.990          O  
ATOM    644  OD2 ASP A  46      13.352   3.535  -6.262  1.00  1.990          O  
ATOM    645  H   ASP A  46      10.528   1.834  -4.406  1.00  1.600          H  
ATOM    646  HA  ASP A  46      12.903   0.297  -4.070  1.00  1.750          H  
ATOM    647 1HB  ASP A  46      12.471   3.296  -3.870  1.00  2.390          H  
ATOM    648 2HB  ASP A  46      14.072   2.576  -3.843  1.00  2.390          H  
ATOM    649  N   GLN A  47      12.120   1.918  -1.285  1.00  1.460          N  
ATOM    650  CA  GLN A  47      12.415   1.985   0.142  1.00  1.510          C  
ATOM    651  C   GLN A  47      12.196   0.642   0.798  1.00  1.460          C  
ATOM    652  O   GLN A  47      12.893   0.282   1.756  1.00  1.540          O  
ATOM    653  CB  GLN A  47      11.550   3.013   0.842  1.00  2.090          C  
ATOM    654  CG  GLN A  47      11.907   3.237   2.330  1.00  2.090          C  
ATOM    655  CD  GLN A  47      13.304   3.799   2.507  1.00  2.090          C  
ATOM    656  OE1 GLN A  47      13.662   4.794   1.871  1.00  2.090          O  
ATOM    657  NE2 GLN A  47      14.099   3.170   3.367  1.00  2.090          N  
ATOM    658  H   GLN A  47      11.353   2.480  -1.686  1.00  1.750          H  
ATOM    659  HA  GLN A  47      13.460   2.262   0.262  1.00  1.810          H  
ATOM    660 1HB  GLN A  47      11.615   3.964   0.313  1.00  2.510          H  
ATOM    661 2HB  GLN A  47      10.517   2.670   0.778  1.00  2.510          H  
ATOM    662 1HG  GLN A  47      11.206   3.948   2.760  1.00  2.510          H  
ATOM    663 2HG  GLN A  47      11.846   2.296   2.872  1.00  2.510          H  
ATOM    664 1HE2 GLN A  47      15.031   3.503   3.526  1.00  2.510          H  
ATOM    665 2HE2 GLN A  47      13.763   2.365   3.857  1.00  2.510          H  
ATOM    666  N   LEU A  48      11.206  -0.094   0.307  1.00  1.340          N  
ATOM    667  CA  LEU A  48      10.885  -1.376   0.898  1.00  1.300          C  
ATOM    668  C   LEU A  48      12.068  -2.316   0.762  1.00  1.380          C  
ATOM    669  O   LEU A  48      12.368  -3.126   1.649  1.00  1.450          O  
ATOM    670  CB  LEU A  48       9.823  -2.077   0.108  1.00  1.840          C  
ATOM    671  CG  LEU A  48       8.559  -1.442  -0.037  1.00  1.840          C  
ATOM    672  CD1 LEU A  48       7.780  -2.353  -0.948  1.00  1.840          C  
ATOM    673  CD2 LEU A  48       7.957  -1.078   1.312  1.00  1.840          C  
ATOM    674  H   LEU A  48      10.631   0.273  -0.467  1.00  1.610          H  
ATOM    675  HA  LEU A  48      10.643  -1.253   1.952  1.00  1.560          H  
ATOM    676 1HB  LEU A  48      10.206  -2.299  -0.879  1.00  2.200          H  
ATOM    677 2HB  LEU A  48       9.629  -3.014   0.604  1.00  2.200          H  
ATOM    678  HG  LEU A  48       8.670  -0.564  -0.568  1.00  2.200          H  
ATOM    679 1HD1 LEU A  48       6.815  -1.905  -1.172  1.00  2.200          H  
ATOM    680 2HD1 LEU A  48       8.328  -2.502  -1.873  1.00  2.200          H  
ATOM    681 3HD1 LEU A  48       7.659  -3.309  -0.480  1.00  2.200          H  
ATOM    682 1HD2 LEU A  48       6.993  -0.597   1.158  1.00  2.200          H  
ATOM    683 2HD2 LEU A  48       7.836  -1.959   1.914  1.00  2.200          H  
ATOM    684 3HD2 LEU A  48       8.607  -0.385   1.832  1.00  2.200          H  
ATOM    685  N   ILE A  49      12.713  -2.224  -0.391  1.00  1.400          N  
ATOM    686  CA  ILE A  49      13.838  -3.072  -0.704  1.00  1.480          C  
ATOM    687  C   ILE A  49      14.947  -2.771   0.293  1.00  1.590          C  
ATOM    688  O   ILE A  49      15.575  -3.670   0.835  1.00  1.650          O  
ATOM    689  CB  ILE A  49      14.277  -2.877  -2.164  1.00  2.040          C  
ATOM    690  CG1 ILE A  49      13.126  -3.378  -3.107  1.00  2.040          C  
ATOM    691  CG2 ILE A  49      15.566  -3.635  -2.422  1.00  2.040          C  
ATOM    692  CD1 ILE A  49      13.281  -3.018  -4.581  1.00  2.040          C  
ATOM    693  H   ILE A  49      12.362  -1.543  -1.083  1.00  1.680          H  
ATOM    694  HA  ILE A  49      13.536  -4.112  -0.576  1.00  1.780          H  
ATOM    695  HB  ILE A  49      14.431  -1.817  -2.361  1.00  2.450          H  
ATOM    696 1HG1 ILE A  49      13.039  -4.427  -3.010  1.00  2.450          H  
ATOM    697 2HG1 ILE A  49      12.192  -2.938  -2.766  1.00  2.450          H  
ATOM    698 1HG2 ILE A  49      15.864  -3.484  -3.449  1.00  2.450          H  
ATOM    699 2HG2 ILE A  49      16.356  -3.268  -1.770  1.00  2.450          H  
ATOM    700 3HG2 ILE A  49      15.414  -4.700  -2.234  1.00  2.450          H  
ATOM    701 1HD1 ILE A  49      12.422  -3.394  -5.136  1.00  2.450          H  
ATOM    702 2HD1 ILE A  49      13.327  -1.937  -4.688  1.00  2.450          H  
ATOM    703 3HD1 ILE A  49      14.184  -3.450  -4.988  1.00  2.450          H  
ATOM    704  N   ALA A  50      15.211  -1.482   0.515  1.00  1.640          N  
ATOM    705  CA  ALA A  50      16.215  -1.070   1.496  1.00  1.760          C  
ATOM    706  C   ALA A  50      15.870  -1.540   2.927  1.00  1.770          C  
ATOM    707  O   ALA A  50      16.754  -1.901   3.709  1.00  1.860          O  
ATOM    708  CB  ALA A  50      16.346   0.444   1.479  1.00  2.420          C  
ATOM    709  H   ALA A  50      14.698  -0.778  -0.028  1.00  1.970          H  
ATOM    710  HA  ALA A  50      17.164  -1.521   1.212  1.00  2.110          H  
ATOM    711 1HB  ALA A  50      17.116   0.749   2.184  1.00  2.900          H  
ATOM    712 2HB  ALA A  50      16.615   0.771   0.476  1.00  2.900          H  
ATOM    713 3HB  ALA A  50      15.396   0.892   1.761  1.00  2.900          H  
ATOM    714  N   ARG A  51      14.574  -1.522   3.264  1.00  1.700          N  
ATOM    715  CA  ARG A  51      14.088  -1.931   4.579  1.00  1.730          C  
ATOM    716  C   ARG A  51      14.452  -3.382   4.909  1.00  1.720          C  
ATOM    717  O   ARG A  51      14.716  -3.710   6.078  1.00  1.880          O  
ATOM    718  CB  ARG A  51      12.571  -1.718   4.681  1.00  2.410          C  
ATOM    719  CG  ARG A  51      11.920  -2.081   6.018  1.00  2.410          C  
ATOM    720  CD  ARG A  51      12.328  -1.148   7.096  1.00  2.410          C  
ATOM    721  NE  ARG A  51      13.598  -1.577   7.689  1.00  2.410          N  
ATOM    722  CZ  ARG A  51      14.391  -0.839   8.486  1.00  2.410          C  
ATOM    723  NH1 ARG A  51      14.059   0.397   8.820  1.00  2.410          N  
ATOM    724  NH2 ARG A  51      15.522  -1.369   8.924  1.00  2.410          N  
ATOM    725  H   ARG A  51      13.912  -1.138   2.583  1.00  2.040          H  
ATOM    726  HA  ARG A  51      14.572  -1.281   5.301  1.00  2.080          H  
ATOM    727 1HB  ARG A  51      12.334  -0.681   4.449  1.00  2.890          H  
ATOM    728 2HB  ARG A  51      12.077  -2.327   3.940  1.00  2.890          H  
ATOM    729 1HG  ARG A  51      10.834  -2.028   5.918  1.00  2.890          H  
ATOM    730 2HG  ARG A  51      12.197  -3.093   6.295  1.00  2.890          H  
ATOM    731 1HD  ARG A  51      12.451  -0.149   6.683  1.00  2.890          H  
ATOM    732 2HD  ARG A  51      11.562  -1.136   7.878  1.00  2.890          H  
ATOM    733  HE  ARG A  51      13.927  -2.530   7.452  1.00  2.890          H  
ATOM    734 1HH1 ARG A  51      13.201   0.803   8.476  1.00  2.890          H  
ATOM    735 2HH1 ARG A  51      14.673   0.945   9.410  1.00  2.890          H  
ATOM    736 1HH2 ARG A  51      15.771  -2.316   8.650  1.00  2.890          H  
ATOM    737 2HH2 ARG A  51      16.141  -0.836   9.514  1.00  2.890          H  
ATOM    738  N   LEU A  52      14.392  -4.249   3.896  1.00  1.570          N  
ATOM    739  CA  LEU A  52      14.753  -5.650   4.029  1.00  1.530          C  
ATOM    740  C   LEU A  52      15.976  -5.937   3.154  1.00  1.500          C  
ATOM    741  O   LEU A  52      15.793  -6.310   2.002  1.00  1.540          O  
ATOM    742  CB  LEU A  52      13.594  -6.485   3.510  1.00  2.160          C  
ATOM    743  CG  LEU A  52      13.493  -7.947   3.891  1.00  2.160          C  
ATOM    744  CD1 LEU A  52      12.140  -8.371   3.519  1.00  2.160          C  
ATOM    745  CD2 LEU A  52      14.559  -8.819   3.255  1.00  2.160          C  
ATOM    746  H   LEU A  52      14.079  -3.893   2.983  1.00  1.880          H  
ATOM    747  HA  LEU A  52      14.947  -5.882   5.071  1.00  1.840          H  
ATOM    748 1HB  LEU A  52      12.714  -6.024   3.838  1.00  2.590          H  
ATOM    749 2HB  LEU A  52      13.596  -6.423   2.438  1.00  2.590          H  
ATOM    750  HG  LEU A  52      13.564  -8.037   4.913  1.00  2.590          H  
ATOM    751 1HD1 LEU A  52      11.980  -9.380   3.794  1.00  2.590          H  
ATOM    752 2HD1 LEU A  52      11.436  -7.764   4.007  1.00  2.590          H  
ATOM    753 3HD1 LEU A  52      12.012  -8.273   2.502  1.00  2.590          H  
ATOM    754 1HD2 LEU A  52      14.400  -9.828   3.576  1.00  2.590          H  
ATOM    755 2HD2 LEU A  52      14.502  -8.763   2.190  1.00  2.590          H  
ATOM    756 3HD2 LEU A  52      15.546  -8.517   3.570  1.00  2.590          H  
ATOM    757  N   PRO A  53      17.219  -5.865   3.654  1.00  1.630          N  
ATOM    758  CA  PRO A  53      18.431  -6.053   2.873  1.00  1.680          C  
ATOM    759  C   PRO A  53      18.368  -7.410   2.211  1.00  1.630          C  
ATOM    760  O   PRO A  53      17.978  -8.378   2.860  1.00  1.830          O  
ATOM    761  CB  PRO A  53      19.529  -6.005   3.941  1.00  2.520          C  
ATOM    762  CG  PRO A  53      18.923  -5.184   5.056  1.00  2.520          C  
ATOM    763  CD  PRO A  53      17.456  -5.572   5.064  1.00  2.520          C  
ATOM    764  HA  PRO A  53      18.526  -5.245   2.131  1.00  2.020          H  
ATOM    765 1HB  PRO A  53      19.796  -7.027   4.254  1.00  3.020          H  
ATOM    766 2HB  PRO A  53      20.439  -5.552   3.522  1.00  3.020          H  
ATOM    767 1HG  PRO A  53      19.424  -5.395   6.012  1.00  3.020          H  
ATOM    768 2HG  PRO A  53      19.060  -4.108   4.855  1.00  3.020          H  
ATOM    769 1HD  PRO A  53      17.278  -6.463   5.680  1.00  3.020          H  
ATOM    770 2HD  PRO A  53      16.880  -4.706   5.392  1.00  3.020          H  
ATOM    771  N   VAL A  54      18.807  -7.509   0.965  1.00  1.590          N  
ATOM    772  CA  VAL A  54      18.744  -8.788   0.275  1.00  1.620          C  
ATOM    773  C   VAL A  54      20.101  -9.116  -0.329  1.00  1.640          C  
ATOM    774  O   VAL A  54      20.726  -8.251  -0.935  1.00  1.650          O  
ATOM    775  CB  VAL A  54      17.714  -8.708  -0.853  1.00  2.260          C  
ATOM    776  CG1 VAL A  54      17.564  -9.996  -1.503  1.00  2.260          C  
ATOM    777  CG2 VAL A  54      16.471  -8.220  -0.379  1.00  2.260          C  
ATOM    778  H   VAL A  54      19.148  -6.688   0.482  1.00  1.910          H  
ATOM    779  HA  VAL A  54      18.470  -9.573   0.982  1.00  1.940          H  
ATOM    780  HB  VAL A  54      18.073  -8.049  -1.568  1.00  2.710          H  
ATOM    781 1HG1 VAL A  54      16.853  -9.894  -2.320  1.00  2.710          H  
ATOM    782 2HG1 VAL A  54      18.519 -10.314  -1.878  1.00  2.710          H  
ATOM    783 3HG1 VAL A  54      17.191 -10.728  -0.786  1.00  2.710          H  
ATOM    784 1HG2 VAL A  54      15.791  -8.156  -1.208  1.00  2.710          H  
ATOM    785 2HG2 VAL A  54      16.096  -8.896   0.382  1.00  2.710          H  
ATOM    786 3HG2 VAL A  54      16.602  -7.242   0.034  1.00  2.710          H  
ATOM    787  N   VAL A  55      20.566 -10.344  -0.174  1.00  1.730          N  
ATOM    788  CA  VAL A  55      21.843 -10.720  -0.772  1.00  1.830          C  
ATOM    789  C   VAL A  55      21.606 -11.445  -2.092  1.00  1.730          C  
ATOM    790  O   VAL A  55      20.643 -12.189  -2.231  1.00  1.660          O  
ATOM    791  CB  VAL A  55      22.698 -11.563   0.192  1.00  2.520          C  
ATOM    792  CG1 VAL A  55      24.014 -12.007  -0.446  1.00  2.520          C  
ATOM    793  CG2 VAL A  55      22.945 -10.747   1.452  1.00  2.520          C  
ATOM    794  H   VAL A  55      20.022 -11.049   0.340  1.00  2.080          H  
ATOM    795  HA  VAL A  55      22.405  -9.812  -0.985  1.00  2.200          H  
ATOM    796  HB  VAL A  55      22.189 -12.437   0.415  1.00  3.030          H  
ATOM    797 1HG1 VAL A  55      24.569 -12.607   0.272  1.00  3.030          H  
ATOM    798 2HG1 VAL A  55      23.826 -12.617  -1.328  1.00  3.030          H  
ATOM    799 3HG1 VAL A  55      24.604 -11.135  -0.720  1.00  3.030          H  
ATOM    800 1HG2 VAL A  55      23.528 -11.335   2.159  1.00  3.030          H  
ATOM    801 2HG2 VAL A  55      23.490  -9.839   1.195  1.00  3.030          H  
ATOM    802 3HG2 VAL A  55      21.993 -10.477   1.906  1.00  3.030          H  
ATOM    803  N   ARG A  56      22.460 -11.196  -3.075  1.00  1.750          N  
ATOM    804  CA  ARG A  56      22.357 -11.868  -4.368  1.00  1.690          C  
ATOM    805  C   ARG A  56      22.106 -13.365  -4.177  1.00  1.650          C  
ATOM    806  O   ARG A  56      22.640 -13.988  -3.254  1.00  1.970          O  
ATOM    807  CB  ARG A  56      23.625 -11.664  -5.181  1.00  2.390          C  
ATOM    808  CG  ARG A  56      23.609 -12.300  -6.570  1.00  2.390          C  
ATOM    809  CD  ARG A  56      24.813 -11.985  -7.345  1.00  2.390          C  
ATOM    810  NE  ARG A  56      24.836 -12.712  -8.612  1.00  2.390          N  
ATOM    811  CZ  ARG A  56      25.759 -12.561  -9.582  1.00  2.390          C  
ATOM    812  NH1 ARG A  56      26.742 -11.693  -9.445  1.00  2.390          N  
ATOM    813  NH2 ARG A  56      25.672 -13.296 -10.679  1.00  2.390          N  
ATOM    814  H   ARG A  56      23.211 -10.539  -2.912  1.00  2.100          H  
ATOM    815  HA  ARG A  56      21.517 -11.437  -4.921  1.00  2.030          H  
ATOM    816 1HB  ARG A  56      23.806 -10.599  -5.309  1.00  2.870          H  
ATOM    817 2HB  ARG A  56      24.472 -12.083  -4.640  1.00  2.870          H  
ATOM    818 1HG  ARG A  56      23.578 -13.377  -6.479  1.00  2.870          H  
ATOM    819 2HG  ARG A  56      22.734 -11.956  -7.126  1.00  2.870          H  
ATOM    820 1HD  ARG A  56      24.831 -10.916  -7.557  1.00  2.870          H  
ATOM    821 2HD  ARG A  56      25.694 -12.267  -6.769  1.00  2.870          H  
ATOM    822  HE  ARG A  56      24.103 -13.408  -8.775  1.00  2.870          H  
ATOM    823 1HH1 ARG A  56      26.813 -11.132  -8.610  1.00  2.870          H  
ATOM    824 2HH1 ARG A  56      27.430 -11.587 -10.177  1.00  2.870          H  
ATOM    825 1HH2 ARG A  56      24.917 -13.965 -10.776  1.00  2.870          H  
ATOM    826 2HH2 ARG A  56      26.356 -13.195 -11.415  1.00  2.870          H  
ATOM    827  N   ASP A  57      21.234 -13.915  -5.026  1.00  1.510          N  
ATOM    828  CA  ASP A  57      20.789 -15.305  -5.028  1.00  1.460          C  
ATOM    829  C   ASP A  57      19.916 -15.691  -3.823  1.00  1.410          C  
ATOM    830  O   ASP A  57      19.488 -16.851  -3.713  1.00  1.390          O  
ATOM    831  CB  ASP A  57      21.984 -16.259  -5.163  1.00  2.060          C  
ATOM    832  CG  ASP A  57      22.738 -16.040  -6.484  1.00  2.060          C  
ATOM    833  OD1 ASP A  57      22.101 -15.786  -7.484  1.00  2.060          O  
ATOM    834  OD2 ASP A  57      23.946 -16.113  -6.482  1.00  2.060          O  
ATOM    835  H   ASP A  57      20.877 -13.338  -5.798  1.00  1.810          H  
ATOM    836  HA  ASP A  57      20.176 -15.440  -5.920  1.00  1.750          H  
ATOM    837 1HB  ASP A  57      22.672 -16.139  -4.330  1.00  2.480          H  
ATOM    838 2HB  ASP A  57      21.627 -17.288  -5.137  1.00  2.480          H  
ATOM    839  N   HIS A  58      19.564 -14.713  -2.979  1.00  1.470          N  
ATOM    840  CA  HIS A  58      18.567 -14.924  -1.956  1.00  1.470          C  
ATOM    841  C   HIS A  58      17.243 -15.141  -2.602  1.00  1.350          C  
ATOM    842  O   HIS A  58      16.967 -14.687  -3.728  1.00  1.320          O  
ATOM    843  CB  HIS A  58      18.419 -13.772  -0.947  1.00  2.060          C  
ATOM    844  CG  HIS A  58      19.397 -13.768   0.202  1.00  2.060          C  
ATOM    845  ND1 HIS A  58      19.367 -12.798   1.207  1.00  2.060          N  
ATOM    846  CD2 HIS A  58      20.369 -14.645   0.560  1.00  2.060          C  
ATOM    847  CE1 HIS A  58      20.268 -13.105   2.136  1.00  2.060          C  
ATOM    848  NE2 HIS A  58      20.888 -14.212   1.763  1.00  2.060          N  
ATOM    849  H   HIS A  58      20.005 -13.789  -3.015  1.00  1.760          H  
ATOM    850  HA  HIS A  58      18.797 -15.828  -1.394  1.00  1.760          H  
ATOM    851 1HB  HIS A  58      18.493 -12.834  -1.470  1.00  2.470          H  
ATOM    852 2HB  HIS A  58      17.420 -13.805  -0.533  1.00  2.470          H  
ATOM    853  HD2 HIS A  58      20.668 -15.542   0.019  1.00  2.470          H  
ATOM    854  HE1 HIS A  58      20.469 -12.536   3.044  1.00  2.470          H  
ATOM    855  HE2 HIS A  58      21.623 -14.679   2.273  1.00  2.470          H  
ATOM    856  N   ARG A  59      16.429 -15.880  -1.884  1.00  1.310          N  
ATOM    857  CA  ARG A  59      15.087 -16.137  -2.318  1.00  1.220          C  
ATOM    858  C   ARG A  59      14.167 -15.259  -1.495  1.00  1.180          C  
ATOM    859  O   ARG A  59      14.232 -15.234  -0.248  1.00  1.220          O  
ATOM    860  CB  ARG A  59      14.730 -17.589  -2.120  1.00  1.740          C  
ATOM    861  CG  ARG A  59      13.448 -18.036  -2.761  1.00  1.740          C  
ATOM    862  CD  ARG A  59      13.185 -19.413  -2.383  1.00  1.740          C  
ATOM    863  NE  ARG A  59      12.065 -19.990  -3.063  1.00  1.740          N  
ATOM    864  CZ  ARG A  59      11.483 -21.144  -2.700  1.00  1.740          C  
ATOM    865  NH1 ARG A  59      11.908 -21.789  -1.630  1.00  1.740          N  
ATOM    866  NH2 ARG A  59      10.487 -21.636  -3.422  1.00  1.740          N  
ATOM    867  H   ARG A  59      16.767 -16.241  -0.978  1.00  1.570          H  
ATOM    868  HA  ARG A  59      14.984 -15.872  -3.371  1.00  1.460          H  
ATOM    869 1HB  ARG A  59      15.530 -18.209  -2.523  1.00  2.090          H  
ATOM    870 2HB  ARG A  59      14.659 -17.805  -1.052  1.00  2.090          H  
ATOM    871 1HG  ARG A  59      12.632 -17.406  -2.472  1.00  2.090          H  
ATOM    872 2HG  ARG A  59      13.559 -17.997  -3.846  1.00  2.090          H  
ATOM    873 1HD  ARG A  59      14.065 -20.025  -2.580  1.00  2.090          H  
ATOM    874 2HD  ARG A  59      12.969 -19.414  -1.327  1.00  2.090          H  
ATOM    875  HE  ARG A  59      11.724 -19.526  -3.891  1.00  2.090          H  
ATOM    876 1HH1 ARG A  59      12.659 -21.390  -1.025  1.00  2.090          H  
ATOM    877 2HH1 ARG A  59      11.475 -22.659  -1.364  1.00  2.090          H  
ATOM    878 1HH2 ARG A  59      10.171 -21.141  -4.243  1.00  2.090          H  
ATOM    879 2HH2 ARG A  59      10.048 -22.503  -3.156  1.00  2.090          H  
ATOM    880  N   VAL A  60      13.304 -14.557  -2.188  1.00  1.120          N  
ATOM    881  CA  VAL A  60      12.384 -13.685  -1.520  1.00  1.100          C  
ATOM    882  C   VAL A  60      10.914 -13.980  -1.856  1.00  1.030          C  
ATOM    883  O   VAL A  60      10.586 -14.305  -2.996  1.00  1.000          O  
ATOM    884  CB  VAL A  60      12.813 -12.242  -1.820  1.00  1.550          C  
ATOM    885  CG1 VAL A  60      14.184 -11.911  -1.111  1.00  1.550          C  
ATOM    886  CG2 VAL A  60      13.046 -12.059  -3.221  1.00  1.550          C  
ATOM    887  H   VAL A  60      13.317 -14.607  -3.213  1.00  1.340          H  
ATOM    888  HA  VAL A  60      12.510 -13.834  -0.457  1.00  1.320          H  
ATOM    889  HB  VAL A  60      12.028 -11.607  -1.522  1.00  1.860          H  
ATOM    890 1HG1 VAL A  60      14.476 -10.889  -1.339  1.00  1.860          H  
ATOM    891 2HG1 VAL A  60      14.080 -12.033  -0.035  1.00  1.860          H  
ATOM    892 3HG1 VAL A  60      14.962 -12.583  -1.470  1.00  1.860          H  
ATOM    893 1HG2 VAL A  60      13.333 -11.050  -3.420  1.00  1.860          H  
ATOM    894 2HG2 VAL A  60      13.845 -12.697  -3.546  1.00  1.860          H  
ATOM    895 3HG2 VAL A  60      12.142 -12.295  -3.732  1.00  1.860          H  
ATOM    896  N   LEU A  61      10.047 -13.894  -0.840  1.00  1.030          N  
ATOM    897  CA  LEU A  61       8.605 -14.137  -1.011  1.00  0.980          C  
ATOM    898  C   LEU A  61       7.818 -12.838  -0.990  1.00  0.930          C  
ATOM    899  O   LEU A  61       7.965 -12.021  -0.077  1.00  0.960          O  
ATOM    900  CB  LEU A  61       8.033 -15.032   0.095  1.00  1.390          C  
ATOM    901  CG  LEU A  61       6.502 -15.397   0.073  1.00  1.390          C  
ATOM    902  CD1 LEU A  61       6.151 -16.260  -1.118  1.00  1.390          C  
ATOM    903  CD2 LEU A  61       6.167 -16.144   1.351  1.00  1.390          C  
ATOM    904  H   LEU A  61      10.430 -13.637   0.075  1.00  1.240          H  
ATOM    905  HA  LEU A  61       8.460 -14.624  -1.965  1.00  1.180          H  
ATOM    906 1HB  LEU A  61       8.592 -15.920   0.177  1.00  1.670          H  
ATOM    907 2HB  LEU A  61       8.152 -14.485   0.965  1.00  1.670          H  
ATOM    908  HG  LEU A  61       5.917 -14.493   0.006  1.00  1.670          H  
ATOM    909 1HD1 LEU A  61       5.093 -16.486  -1.087  1.00  1.670          H  
ATOM    910 2HD1 LEU A  61       6.365 -15.747  -2.022  1.00  1.670          H  
ATOM    911 3HD1 LEU A  61       6.719 -17.176  -1.086  1.00  1.670          H  
ATOM    912 1HD2 LEU A  61       5.110 -16.391   1.350  1.00  1.670          H  
ATOM    913 2HD2 LEU A  61       6.755 -17.061   1.401  1.00  1.670          H  
ATOM    914 3HD2 LEU A  61       6.395 -15.519   2.214  1.00  1.670          H  
ATOM    915  N   ASP A  62       6.972 -12.657  -1.987  1.00  0.870          N  
ATOM    916  CA  ASP A  62       6.117 -11.484  -2.089  1.00  0.830          C  
ATOM    917  C   ASP A  62       4.671 -11.896  -1.726  1.00  0.770          C  
ATOM    918  O   ASP A  62       3.993 -12.582  -2.504  1.00  0.740          O  
ATOM    919  CB  ASP A  62       6.253 -10.905  -3.515  1.00  1.180          C  
ATOM    920  CG  ASP A  62       5.546  -9.605  -3.766  1.00  1.180          C  
ATOM    921  OD1 ASP A  62       5.019  -9.041  -2.849  1.00  1.180          O  
ATOM    922  OD2 ASP A  62       5.511  -9.195  -4.908  1.00  1.180          O  
ATOM    923  H   ASP A  62       6.935 -13.371  -2.714  1.00  1.040          H  
ATOM    924  HA  ASP A  62       6.448 -10.732  -1.371  1.00  1.000          H  
ATOM    925 1HB  ASP A  62       7.314 -10.759  -3.732  1.00  1.410          H  
ATOM    926 2HB  ASP A  62       5.892 -11.618  -4.232  1.00  1.410          H  
ATOM    927  N   VAL A  63       4.234 -11.569  -0.504  1.00  0.770          N  
ATOM    928  CA  VAL A  63       2.933 -12.007  -0.003  1.00  0.720          C  
ATOM    929  C   VAL A  63       1.845 -10.993  -0.332  1.00  0.660          C  
ATOM    930  O   VAL A  63       1.738  -9.959   0.330  1.00  0.660          O  
ATOM    931  CB  VAL A  63       3.016 -12.226   1.525  1.00  1.030          C  
ATOM    932  CG1 VAL A  63       1.699 -12.657   2.082  1.00  1.030          C  
ATOM    933  CG2 VAL A  63       4.057 -13.271   1.818  1.00  1.030          C  
ATOM    934  H   VAL A  63       4.824 -10.984   0.091  1.00  0.920          H  
ATOM    935  HA  VAL A  63       2.687 -12.942  -0.473  1.00  0.860          H  
ATOM    936  HB  VAL A  63       3.296 -11.294   2.001  1.00  1.230          H  
ATOM    937 1HG1 VAL A  63       1.792 -12.803   3.159  1.00  1.230          H  
ATOM    938 2HG1 VAL A  63       0.936 -11.903   1.891  1.00  1.230          H  
ATOM    939 3HG1 VAL A  63       1.423 -13.590   1.604  1.00  1.230          H  
ATOM    940 1HG2 VAL A  63       4.138 -13.422   2.890  1.00  1.230          H  
ATOM    941 2HG2 VAL A  63       3.774 -14.204   1.338  1.00  1.230          H  
ATOM    942 3HG2 VAL A  63       5.007 -12.930   1.429  1.00  1.230          H  
ATOM    943  N   GLY A  64       0.985 -11.328  -1.298  1.00  0.640          N  
ATOM    944  CA  GLY A  64       0.005 -10.383  -1.807  1.00  0.600          C  
ATOM    945  C   GLY A  64       0.683  -9.597  -2.918  1.00  0.610          C  
ATOM    946  O   GLY A  64       0.641  -8.367  -2.973  1.00  0.620          O  
ATOM    947  H   GLY A  64       1.076 -12.222  -1.782  1.00  0.770          H  
ATOM    948 1HA  GLY A  64      -0.861 -10.919  -2.195  1.00  0.720          H  
ATOM    949 2HA  GLY A  64      -0.326  -9.722  -1.024  1.00  0.720          H  
ATOM    950  N   CYS A  65       1.326 -10.345  -3.809  1.00  0.630          N  
ATOM    951  CA  CYS A  65       2.123  -9.809  -4.916  1.00  0.660          C  
ATOM    952  C   CYS A  65       1.333  -9.037  -5.954  1.00  0.660          C  
ATOM    953  O   CYS A  65       1.895  -8.250  -6.728  1.00  0.710          O  
ATOM    954  CB  CYS A  65       2.792 -10.954  -5.661  1.00  0.910          C  
ATOM    955  SG  CYS A  65       1.610 -12.032  -6.562  1.00  0.910          S  
ATOM    956  H   CYS A  65       1.267 -11.355  -3.678  1.00  0.760          H  
ATOM    957  HA  CYS A  65       2.884  -9.151  -4.495  1.00  0.790          H  
ATOM    958 1HB  CYS A  65       3.511 -10.553  -6.368  1.00  1.090          H  
ATOM    959 2HB  CYS A  65       3.335 -11.568  -4.946  1.00  1.090          H  
ATOM    960  HG  CYS A  65       1.077 -11.068  -7.369  1.00  1.090          H  
ATOM    961  N   GLY A  66       0.049  -9.303  -6.009  1.00  0.620          N  
ATOM    962  CA  GLY A  66      -0.826  -8.666  -6.951  1.00  0.630          C  
ATOM    963  C   GLY A  66      -0.363  -8.909  -8.363  1.00  0.670          C  
ATOM    964  O   GLY A  66      -0.083 -10.041  -8.748  1.00  0.730          O  
ATOM    965  H   GLY A  66      -0.325  -9.949  -5.328  1.00  0.740          H  
ATOM    966 1HA  GLY A  66      -1.822  -9.048  -6.812  1.00  0.760          H  
ATOM    967 2HA  GLY A  66      -0.857  -7.617  -6.749  1.00  0.760          H  
ATOM    968  N   VAL A  67      -0.236  -7.822  -9.114  1.00  0.700          N  
ATOM    969  CA  VAL A  67       0.183  -7.832 -10.513  1.00  0.800          C  
ATOM    970  C   VAL A  67       1.682  -8.105 -10.705  1.00  0.790          C  
ATOM    971  O   VAL A  67       2.163  -8.163 -11.835  1.00  0.840          O  
ATOM    972  CB  VAL A  67      -0.239  -6.516 -11.203  1.00  1.080          C  
ATOM    973  CG1 VAL A  67      -1.770  -6.388 -11.144  1.00  1.080          C  
ATOM    974  CG2 VAL A  67       0.428  -5.298 -10.516  1.00  1.080          C  
ATOM    975  H   VAL A  67      -0.462  -6.945  -8.675  1.00  0.840          H  
ATOM    976  HA  VAL A  67      -0.359  -8.641 -11.011  1.00  0.960          H  
ATOM    977  HB  VAL A  67       0.059  -6.550 -12.251  1.00  1.300          H  
ATOM    978 1HG1 VAL A  67      -2.078  -5.469 -11.649  1.00  1.300          H  
ATOM    979 2HG1 VAL A  67      -2.223  -7.247 -11.646  1.00  1.300          H  
ATOM    980 3HG1 VAL A  67      -2.104  -6.358 -10.115  1.00  1.300          H  
ATOM    981 1HG2 VAL A  67       0.123  -4.374 -11.022  1.00  1.300          H  
ATOM    982 2HG2 VAL A  67       0.132  -5.247  -9.480  1.00  1.300          H  
ATOM    983 3HG2 VAL A  67       1.495  -5.393 -10.573  1.00  1.300          H  
ATOM    984  N   GLY A  68       2.442  -8.162  -9.611  1.00  0.780          N  
ATOM    985  CA  GLY A  68       3.859  -8.494  -9.662  1.00  0.810          C  
ATOM    986  C   GLY A  68       4.818  -7.357  -9.992  1.00  0.860          C  
ATOM    987  O   GLY A  68       6.034  -7.544  -9.970  1.00  0.910          O  
ATOM    988  H   GLY A  68       2.008  -8.073  -8.687  1.00  0.940          H  
ATOM    989 1HA  GLY A  68       4.136  -8.922  -8.697  1.00  0.970          H  
ATOM    990 2HA  GLY A  68       3.992  -9.285 -10.396  1.00  0.970          H  
ATOM    991  N   LYS A  69       4.327  -6.152 -10.199  1.00  0.880          N  
ATOM    992  CA  LYS A  69       5.251  -5.090 -10.562  1.00  0.950          C  
ATOM    993  C   LYS A  69       6.398  -4.866  -9.547  1.00  0.960          C  
ATOM    994  O   LYS A  69       7.549  -4.754  -9.990  1.00  1.030          O  
ATOM    995  CB  LYS A  69       4.485  -3.778 -10.811  1.00  1.300          C  
ATOM    996  CG  LYS A  69       3.638  -3.740 -12.105  1.00  1.300          C  
ATOM    997  CD  LYS A  69       4.501  -3.659 -13.374  1.00  1.300          C  
ATOM    998  CE  LYS A  69       3.643  -3.527 -14.628  1.00  1.300          C  
ATOM    999  NZ  LYS A  69       4.477  -3.459 -15.871  1.00  1.300          N  
ATOM   1000  H   LYS A  69       3.327  -6.023 -10.155  1.00  1.060          H  
ATOM   1001  HA  LYS A  69       5.729  -5.382 -11.494  1.00  1.140          H  
ATOM   1002 1HB  LYS A  69       3.792  -3.590  -9.997  1.00  1.560          H  
ATOM   1003 2HB  LYS A  69       5.183  -2.939 -10.837  1.00  1.560          H  
ATOM   1004 1HG  LYS A  69       3.041  -4.646 -12.168  1.00  1.560          H  
ATOM   1005 2HG  LYS A  69       2.962  -2.885 -12.072  1.00  1.560          H  
ATOM   1006 1HD  LYS A  69       5.169  -2.798 -13.303  1.00  1.560          H  
ATOM   1007 2HD  LYS A  69       5.104  -4.557 -13.480  1.00  1.560          H  
ATOM   1008 1HE  LYS A  69       2.977  -4.388 -14.694  1.00  1.560          H  
ATOM   1009 2HE  LYS A  69       3.041  -2.621 -14.556  1.00  1.560          H  
ATOM   1010 1HZ  LYS A  69       3.877  -3.373 -16.681  1.00  1.560          H  
ATOM   1011 2HZ  LYS A  69       5.091  -2.656 -15.826  1.00  1.560          H  
ATOM   1012 3HZ  LYS A  69       5.031  -4.298 -15.955  1.00  1.560          H  
ATOM   1013  N   PRO A  70       6.180  -4.798  -8.203  1.00  0.930          N  
ATOM   1014  CA  PRO A  70       7.266  -4.648  -7.252  1.00  0.970          C  
ATOM   1015  C   PRO A  70       8.192  -5.866  -7.199  1.00  0.980          C  
ATOM   1016  O   PRO A  70       9.340  -5.744  -6.764  1.00  1.040          O  
ATOM   1017  CB  PRO A  70       6.533  -4.422  -5.919  1.00  1.460          C  
ATOM   1018  CG  PRO A  70       5.162  -5.024  -6.110  1.00  1.460          C  
ATOM   1019  CD  PRO A  70       4.822  -4.785  -7.568  1.00  1.460          C  
ATOM   1020  HA  PRO A  70       7.835  -3.751  -7.526  1.00  1.160          H  
ATOM   1021 1HB  PRO A  70       7.090  -4.901  -5.100  1.00  1.750          H  
ATOM   1022 2HB  PRO A  70       6.494  -3.342  -5.691  1.00  1.750          H  
ATOM   1023 1HG  PRO A  70       5.180  -6.102  -5.847  1.00  1.750          H  
ATOM   1024 2HG  PRO A  70       4.441  -4.548  -5.425  1.00  1.750          H  
ATOM   1025 1HD  PRO A  70       4.180  -5.602  -7.837  1.00  1.750          H  
ATOM   1026 2HD  PRO A  70       4.337  -3.805  -7.696  1.00  1.750          H  
ATOM   1027  N   ALA A  71       7.693  -7.047  -7.612  1.00  0.940          N  
ATOM   1028  CA  ALA A  71       8.482  -8.269  -7.620  1.00  0.970          C  
ATOM   1029  C   ALA A  71       9.568  -8.140  -8.649  1.00  1.030          C  
ATOM   1030  O   ALA A  71      10.733  -8.471  -8.418  1.00  1.100          O  
ATOM   1031  CB  ALA A  71       7.609  -9.466  -7.926  1.00  1.350          C  
ATOM   1032  H   ALA A  71       6.756  -7.116  -7.998  1.00  1.130          H  
ATOM   1033  HA  ALA A  71       8.945  -8.392  -6.641  1.00  1.160          H  
ATOM   1034 1HB  ALA A  71       8.195 -10.369  -7.943  1.00  1.620          H  
ATOM   1035 2HB  ALA A  71       6.825  -9.544  -7.165  1.00  1.620          H  
ATOM   1036 3HB  ALA A  71       7.168  -9.326  -8.882  1.00  1.620          H  
ATOM   1037  N   LEU A  72       9.154  -7.642  -9.807  1.00  1.030          N  
ATOM   1038  CA  LEU A  72      10.045  -7.461 -10.926  1.00  1.100          C  
ATOM   1039  C   LEU A  72      11.050  -6.354 -10.633  1.00  1.180          C  
ATOM   1040  O   LEU A  72      12.235  -6.489 -10.964  1.00  1.240          O  
ATOM   1041  CB  LEU A  72       9.200  -7.169 -12.168  1.00  1.510          C  
ATOM   1042  CG  LEU A  72       8.292  -8.362 -12.616  1.00  1.510          C  
ATOM   1043  CD1 LEU A  72       7.355  -7.918 -13.701  1.00  1.510          C  
ATOM   1044  CD2 LEU A  72       9.119  -9.514 -13.109  1.00  1.510          C  
ATOM   1045  H   LEU A  72       8.156  -7.421  -9.903  1.00  1.240          H  
ATOM   1046  HA  LEU A  72      10.612  -8.372 -11.067  1.00  1.320          H  
ATOM   1047 1HB  LEU A  72       8.551  -6.317 -11.950  1.00  1.810          H  
ATOM   1048 2HB  LEU A  72       9.860  -6.905 -12.992  1.00  1.810          H  
ATOM   1049  HG  LEU A  72       7.696  -8.690 -11.762  1.00  1.810          H  
ATOM   1050 1HD1 LEU A  72       6.724  -8.755 -13.976  1.00  1.810          H  
ATOM   1051 2HD1 LEU A  72       6.734  -7.099 -13.337  1.00  1.810          H  
ATOM   1052 3HD1 LEU A  72       7.923  -7.588 -14.571  1.00  1.810          H  
ATOM   1053 1HD2 LEU A  72       8.449 -10.305 -13.372  1.00  1.810          H  
ATOM   1054 2HD2 LEU A  72       9.699  -9.199 -13.973  1.00  1.810          H  
ATOM   1055 3HD2 LEU A  72       9.775  -9.868 -12.356  1.00  1.810          H  
ATOM   1056  N   ARG A  73      10.608  -5.260  -9.982  1.00  1.160          N  
ATOM   1057  CA  ARG A  73      11.570  -4.209  -9.652  1.00  1.240          C  
ATOM   1058  C   ARG A  73      12.651  -4.764  -8.719  1.00  1.280          C  
ATOM   1059  O   ARG A  73      13.847  -4.585  -8.972  1.00  1.370          O  
ATOM   1060  CB  ARG A  73      10.925  -3.000  -8.996  1.00  1.700          C  
ATOM   1061  CG  ARG A  73      10.062  -2.143  -9.912  1.00  1.700          C  
ATOM   1062  CD  ARG A  73       9.541  -0.929  -9.211  1.00  1.700          C  
ATOM   1063  NE  ARG A  73      10.642  -0.013  -8.829  1.00  1.700          N  
ATOM   1064  CZ  ARG A  73      11.186   0.936  -9.627  1.00  1.700          C  
ATOM   1065  NH1 ARG A  73      10.741   1.131 -10.859  1.00  1.700          N  
ATOM   1066  NH2 ARG A  73      12.174   1.679  -9.158  1.00  1.700          N  
ATOM   1067  H   ARG A  73       9.610  -5.163  -9.766  1.00  1.390          H  
ATOM   1068  HA  ARG A  73      12.050  -3.878 -10.574  1.00  1.490          H  
ATOM   1069 1HB  ARG A  73      10.297  -3.337  -8.173  1.00  2.040          H  
ATOM   1070 2HB  ARG A  73      11.705  -2.366  -8.573  1.00  2.040          H  
ATOM   1071 1HG  ARG A  73      10.650  -1.827 -10.771  1.00  2.040          H  
ATOM   1072 2HG  ARG A  73       9.210  -2.729 -10.253  1.00  2.040          H  
ATOM   1073 1HD  ARG A  73       8.848  -0.395  -9.858  1.00  2.040          H  
ATOM   1074 2HD  ARG A  73       9.014  -1.223  -8.311  1.00  2.040          H  
ATOM   1075  HE  ARG A  73      11.042  -0.098  -7.893  1.00  2.040          H  
ATOM   1076 1HH1 ARG A  73       9.969   0.585 -11.219  1.00  2.040          H  
ATOM   1077 2HH1 ARG A  73      11.144   1.851 -11.437  1.00  2.040          H  
ATOM   1078 1HH2 ARG A  73      12.521   1.536  -8.182  1.00  2.040          H  
ATOM   1079 2HH2 ARG A  73      12.593   2.395  -9.724  1.00  2.040          H  
ATOM   1080  N   LEU A  74      12.226  -5.508  -7.680  1.00  1.210          N  
ATOM   1081  CA  LEU A  74      13.148  -6.136  -6.736  1.00  1.260          C  
ATOM   1082  C   LEU A  74      14.109  -7.103  -7.370  1.00  1.320          C  
ATOM   1083  O   LEU A  74      15.318  -7.034  -7.132  1.00  1.420          O  
ATOM   1084  CB  LEU A  74      12.351  -6.871  -5.636  1.00  1.740          C  
ATOM   1085  CG  LEU A  74      13.128  -7.843  -4.625  1.00  1.740          C  
ATOM   1086  CD1 LEU A  74      14.216  -7.149  -3.840  1.00  1.740          C  
ATOM   1087  CD2 LEU A  74      12.090  -8.411  -3.651  1.00  1.740          C  
ATOM   1088  H   LEU A  74      11.220  -5.627  -7.518  1.00  1.450          H  
ATOM   1089  HA  LEU A  74      13.734  -5.345  -6.278  1.00  1.510          H  
ATOM   1090 1HB  LEU A  74      11.840  -6.118  -5.037  1.00  2.090          H  
ATOM   1091 2HB  LEU A  74      11.583  -7.468  -6.130  1.00  2.090          H  
ATOM   1092  HG  LEU A  74      13.592  -8.653  -5.191  1.00  2.090          H  
ATOM   1093 1HD1 LEU A  74      14.687  -7.872  -3.188  1.00  2.090          H  
ATOM   1094 2HD1 LEU A  74      14.961  -6.739  -4.512  1.00  2.090          H  
ATOM   1095 3HD1 LEU A  74      13.797  -6.374  -3.255  1.00  2.090          H  
ATOM   1096 1HD2 LEU A  74      12.562  -9.080  -2.957  1.00  2.090          H  
ATOM   1097 2HD2 LEU A  74      11.628  -7.594  -3.092  1.00  2.090          H  
ATOM   1098 3HD2 LEU A  74      11.321  -8.948  -4.209  1.00  2.090          H  
ATOM   1099  N   ALA A  75      13.590  -8.034  -8.174  1.00  1.280          N  
ATOM   1100  CA  ALA A  75      14.449  -9.058  -8.738  1.00  1.350          C  
ATOM   1101  C   ALA A  75      15.545  -8.458  -9.560  1.00  1.460          C  
ATOM   1102  O   ALA A  75      16.712  -8.883  -9.483  1.00  1.570          O  
ATOM   1103  CB  ALA A  75      13.642  -9.977  -9.612  1.00  1.860          C  
ATOM   1104  H   ALA A  75      12.582  -8.058  -8.349  1.00  1.540          H  
ATOM   1105  HA  ALA A  75      14.882  -9.623  -7.925  1.00  1.620          H  
ATOM   1106 1HB  ALA A  75      14.285 -10.764 -10.007  1.00  2.230          H  
ATOM   1107 2HB  ALA A  75      12.870 -10.401  -9.031  1.00  2.230          H  
ATOM   1108 3HB  ALA A  75      13.203  -9.407 -10.430  1.00  2.230          H  
ATOM   1109  N   GLY A  76      15.165  -7.433 -10.329  1.00  1.450          N  
ATOM   1110  CA  GLY A  76      16.059  -6.710 -11.202  1.00  1.550          C  
ATOM   1111  C   GLY A  76      17.183  -6.032 -10.442  1.00  1.630          C  
ATOM   1112  O   GLY A  76      18.361  -6.250 -10.734  1.00  1.780          O  
ATOM   1113  H   GLY A  76      14.177  -7.154 -10.347  1.00  1.740          H  
ATOM   1114 1HA  GLY A  76      16.470  -7.393 -11.943  1.00  1.860          H  
ATOM   1115 2HA  GLY A  76      15.483  -5.959 -11.742  1.00  1.860          H  
ATOM   1116  N   ASP A  77      16.828  -5.206  -9.458  1.00  1.560          N  
ATOM   1117  CA  ASP A  77      17.830  -4.482  -8.690  1.00  1.620          C  
ATOM   1118  C   ASP A  77      18.783  -5.365  -7.901  1.00  1.660          C  
ATOM   1119  O   ASP A  77      19.961  -5.031  -7.743  1.00  1.750          O  
ATOM   1120  CB  ASP A  77      17.164  -3.529  -7.694  1.00  2.240          C  
ATOM   1121  CG  ASP A  77      16.528  -2.299  -8.316  1.00  2.240          C  
ATOM   1122  OD1 ASP A  77      16.768  -2.010  -9.466  1.00  2.240          O  
ATOM   1123  OD2 ASP A  77      15.815  -1.635  -7.611  1.00  2.240          O  
ATOM   1124  H   ASP A  77      15.830  -5.055  -9.261  1.00  1.870          H  
ATOM   1125  HA  ASP A  77      18.421  -3.892  -9.390  1.00  1.940          H  
ATOM   1126 1HB  ASP A  77      16.381  -4.078  -7.161  1.00  2.690          H  
ATOM   1127 2HB  ASP A  77      17.896  -3.210  -6.957  1.00  2.690          H  
ATOM   1128  N   LEU A  78      18.284  -6.483  -7.381  1.00  1.600          N  
ATOM   1129  CA  LEU A  78      19.109  -7.303  -6.516  1.00  1.640          C  
ATOM   1130  C   LEU A  78      19.775  -8.557  -7.098  1.00  1.610          C  
ATOM   1131  O   LEU A  78      20.792  -9.001  -6.555  1.00  1.640          O  
ATOM   1132  CB  LEU A  78      18.248  -7.693  -5.317  1.00  2.280          C  
ATOM   1133  CG  LEU A  78      18.207  -6.762  -4.109  1.00  2.280          C  
ATOM   1134  CD1 LEU A  78      19.556  -6.790  -3.424  1.00  2.280          C  
ATOM   1135  CD2 LEU A  78      17.845  -5.355  -4.499  1.00  2.280          C  
ATOM   1136  H   LEU A  78      17.292  -6.710  -7.518  1.00  1.920          H  
ATOM   1137  HA  LEU A  78      19.919  -6.670  -6.180  1.00  1.970          H  
ATOM   1138 1HB  LEU A  78      17.228  -7.805  -5.658  1.00  2.740          H  
ATOM   1139 2HB  LEU A  78      18.591  -8.625  -4.952  1.00  2.740          H  
ATOM   1140  HG  LEU A  78      17.457  -7.129  -3.430  1.00  2.740          H  
ATOM   1141 1HD1 LEU A  78      19.529  -6.168  -2.533  1.00  2.740          H  
ATOM   1142 2HD1 LEU A  78      19.788  -7.814  -3.148  1.00  2.740          H  
ATOM   1143 3HD1 LEU A  78      20.337  -6.424  -4.074  1.00  2.740          H  
ATOM   1144 1HD2 LEU A  78      17.822  -4.751  -3.606  1.00  2.740          H  
ATOM   1145 2HD2 LEU A  78      18.585  -4.947  -5.166  1.00  2.740          H  
ATOM   1146 3HD2 LEU A  78      16.866  -5.341  -4.983  1.00  2.740          H  
ATOM   1147  N   GLY A  79      19.258  -9.139  -8.181  1.00  1.560          N  
ATOM   1148  CA  GLY A  79      19.855 -10.375  -8.675  1.00  1.540          C  
ATOM   1149  C   GLY A  79      19.334 -11.522  -7.840  1.00  1.500          C  
ATOM   1150  O   GLY A  79      20.080 -12.424  -7.434  1.00  1.610          O  
ATOM   1151  H   GLY A  79      18.415  -8.782  -8.633  1.00  1.870          H  
ATOM   1152 1HA  GLY A  79      19.583 -10.518  -9.721  1.00  1.850          H  
ATOM   1153 2HA  GLY A  79      20.941 -10.319  -8.613  1.00  1.850          H  
ATOM   1154  N   VAL A  80      18.048 -11.434  -7.538  1.00  1.430          N  
ATOM   1155  CA  VAL A  80      17.393 -12.427  -6.709  1.00  1.420          C  
ATOM   1156  C   VAL A  80      16.191 -13.037  -7.328  1.00  1.340          C  
ATOM   1157  O   VAL A  80      15.636 -12.550  -8.314  1.00  1.360          O  
ATOM   1158  CB  VAL A  80      17.023 -11.834  -5.351  1.00  1.990          C  
ATOM   1159  CG1 VAL A  80      18.277 -11.448  -4.701  1.00  1.990          C  
ATOM   1160  CG2 VAL A  80      16.040 -10.643  -5.512  1.00  1.990          C  
ATOM   1161  H   VAL A  80      17.536 -10.652  -7.960  1.00  1.720          H  
ATOM   1162  HA  VAL A  80      18.103 -13.235  -6.522  1.00  1.700          H  
ATOM   1163  HB  VAL A  80      16.547 -12.580  -4.736  1.00  2.390          H  
ATOM   1164 1HG1 VAL A  80      18.069 -11.075  -3.788  1.00  2.390          H  
ATOM   1165 2HG1 VAL A  80      18.901 -12.326  -4.594  1.00  2.390          H  
ATOM   1166 3HG1 VAL A  80      18.799 -10.725  -5.273  1.00  2.390          H  
ATOM   1167 1HG2 VAL A  80      15.798 -10.230  -4.536  1.00  2.390          H  
ATOM   1168 2HG2 VAL A  80      16.493  -9.881  -6.126  1.00  2.390          H  
ATOM   1169 3HG2 VAL A  80      15.124 -10.993  -5.986  1.00  2.390          H  
ATOM   1170  N   ARG A  81      15.836 -14.153  -6.736  1.00  1.300          N  
ATOM   1171  CA  ARG A  81      14.698 -14.935  -7.130  1.00  1.250          C  
ATOM   1172  C   ARG A  81      13.497 -14.497  -6.341  1.00  1.180          C  
ATOM   1173  O   ARG A  81      13.586 -14.375  -5.120  1.00  1.170          O  
ATOM   1174  CB  ARG A  81      14.984 -16.407  -6.895  1.00  1.770          C  
ATOM   1175  CG  ARG A  81      16.071 -16.992  -7.794  1.00  1.770          C  
ATOM   1176  CD  ARG A  81      16.441 -18.381  -7.393  1.00  1.770          C  
ATOM   1177  NE  ARG A  81      17.205 -18.406  -6.132  1.00  1.770          N  
ATOM   1178  CZ  ARG A  81      17.419 -19.497  -5.359  1.00  1.770          C  
ATOM   1179  NH1 ARG A  81      16.902 -20.670  -5.689  1.00  1.770          N  
ATOM   1180  NH2 ARG A  81      18.161 -19.383  -4.265  1.00  1.770          N  
ATOM   1181  H   ARG A  81      16.358 -14.436  -5.901  1.00  1.560          H  
ATOM   1182  HA  ARG A  81      14.516 -14.768  -8.187  1.00  1.500          H  
ATOM   1183 1HB  ARG A  81      15.287 -16.556  -5.860  1.00  2.120          H  
ATOM   1184 2HB  ARG A  81      14.071 -16.979  -7.058  1.00  2.120          H  
ATOM   1185 1HG  ARG A  81      15.713 -17.011  -8.826  1.00  2.120          H  
ATOM   1186 2HG  ARG A  81      16.965 -16.367  -7.735  1.00  2.120          H  
ATOM   1187 1HD  ARG A  81      15.530 -18.960  -7.258  1.00  2.120          H  
ATOM   1188 2HD  ARG A  81      17.051 -18.832  -8.176  1.00  2.120          H  
ATOM   1189  HE  ARG A  81      17.645 -17.540  -5.833  1.00  2.120          H  
ATOM   1190 1HH1 ARG A  81      16.343 -20.765  -6.523  1.00  2.120          H  
ATOM   1191 2HH1 ARG A  81      17.073 -21.479  -5.108  1.00  2.120          H  
ATOM   1192 1HH2 ARG A  81      18.584 -18.465  -4.017  1.00  2.120          H  
ATOM   1193 2HH2 ARG A  81      18.334 -20.185  -3.682  1.00  2.120          H  
ATOM   1194  N   VAL A  82      12.386 -14.258  -7.013  1.00  1.130          N  
ATOM   1195  CA  VAL A  82      11.219 -13.792  -6.289  1.00  1.070          C  
ATOM   1196  C   VAL A  82      10.041 -14.711  -6.538  1.00  1.020          C  
ATOM   1197  O   VAL A  82       9.658 -14.969  -7.680  1.00  1.030          O  
ATOM   1198  CB  VAL A  82      10.818 -12.352  -6.698  1.00  1.520          C  
ATOM   1199  CG1 VAL A  82       9.618 -11.893  -5.843  1.00  1.520          C  
ATOM   1200  CG2 VAL A  82      12.015 -11.386  -6.607  1.00  1.520          C  
ATOM   1201  H   VAL A  82      12.378 -14.451  -8.017  1.00  1.360          H  
ATOM   1202  HA  VAL A  82      11.433 -13.809  -5.228  1.00  1.280          H  
ATOM   1203  HB  VAL A  82      10.484 -12.369  -7.701  1.00  1.830          H  
ATOM   1204 1HG1 VAL A  82       9.328 -10.905  -6.134  1.00  1.830          H  
ATOM   1205 2HG1 VAL A  82       8.768 -12.563  -5.971  1.00  1.830          H  
ATOM   1206 3HG1 VAL A  82       9.907 -11.879  -4.791  1.00  1.830          H  
ATOM   1207 1HG2 VAL A  82      11.701 -10.393  -6.932  1.00  1.830          H  
ATOM   1208 2HG2 VAL A  82      12.379 -11.316  -5.636  1.00  1.830          H  
ATOM   1209 3HG2 VAL A  82      12.813 -11.748  -7.249  1.00  1.830          H  
ATOM   1210  N   VAL A  83       9.451 -15.167  -5.457  1.00  0.980          N  
ATOM   1211  CA  VAL A  83       8.287 -16.015  -5.521  1.00  0.940          C  
ATOM   1212  C   VAL A  83       7.127 -15.194  -5.045  1.00  0.890          C  
ATOM   1213  O   VAL A  83       7.171 -14.686  -3.932  1.00  0.870          O  
ATOM   1214  CB  VAL A  83       8.444 -17.219  -4.584  1.00  1.330          C  
ATOM   1215  CG1 VAL A  83       7.214 -18.096  -4.637  1.00  1.330          C  
ATOM   1216  CG2 VAL A  83       9.678 -17.990  -4.959  1.00  1.330          C  
ATOM   1217  H   VAL A  83       9.837 -14.883  -4.553  1.00  1.180          H  
ATOM   1218  HA  VAL A  83       8.114 -16.342  -6.547  1.00  1.130          H  
ATOM   1219  HB  VAL A  83       8.537 -16.862  -3.562  1.00  1.600          H  
ATOM   1220 1HG1 VAL A  83       7.363 -18.915  -3.965  1.00  1.600          H  
ATOM   1221 2HG1 VAL A  83       6.327 -17.533  -4.338  1.00  1.600          H  
ATOM   1222 3HG1 VAL A  83       7.078 -18.471  -5.649  1.00  1.600          H  
ATOM   1223 1HG2 VAL A  83       9.782 -18.825  -4.287  1.00  1.600          H  
ATOM   1224 2HG2 VAL A  83       9.581 -18.347  -5.985  1.00  1.600          H  
ATOM   1225 3HG2 VAL A  83      10.555 -17.344  -4.882  1.00  1.600          H  
ATOM   1226  N   GLY A  84       6.121 -15.008  -5.865  1.00  0.880          N  
ATOM   1227  CA  GLY A  84       5.009 -14.226  -5.379  1.00  0.830          C  
ATOM   1228  C   GLY A  84       3.795 -15.088  -5.176  1.00  0.820          C  
ATOM   1229  O   GLY A  84       3.601 -16.094  -5.871  1.00  0.870          O  
ATOM   1230  H   GLY A  84       6.146 -15.408  -6.811  1.00  1.060          H  
ATOM   1231 1HA  GLY A  84       5.262 -13.766  -4.431  1.00  1.000          H  
ATOM   1232 2HA  GLY A  84       4.796 -13.420  -6.068  1.00  1.000          H  
ATOM   1233  N   VAL A  85       2.971 -14.686  -4.225  1.00  0.770          N  
ATOM   1234  CA  VAL A  85       1.713 -15.358  -3.991  1.00  0.760          C  
ATOM   1235  C   VAL A  85       0.539 -14.403  -3.942  1.00  0.690          C  
ATOM   1236  O   VAL A  85       0.602 -13.308  -3.352  1.00  0.640          O  
ATOM   1237  CB  VAL A  85       1.735 -16.210  -2.695  1.00  1.070          C  
ATOM   1238  CG1 VAL A  85       2.702 -17.367  -2.845  1.00  1.070          C  
ATOM   1239  CG2 VAL A  85       2.129 -15.374  -1.497  1.00  1.070          C  
ATOM   1240  H   VAL A  85       3.241 -13.875  -3.665  1.00  0.920          H  
ATOM   1241  HA  VAL A  85       1.543 -16.042  -4.815  1.00  0.910          H  
ATOM   1242  HB  VAL A  85       0.742 -16.604  -2.536  1.00  1.280          H  
ATOM   1243 1HG1 VAL A  85       2.680 -17.971  -1.947  1.00  1.280          H  
ATOM   1244 2HG1 VAL A  85       2.392 -17.957  -3.683  1.00  1.280          H  
ATOM   1245 3HG1 VAL A  85       3.708 -16.997  -3.014  1.00  1.280          H  
ATOM   1246 1HG2 VAL A  85       2.118 -15.991  -0.609  1.00  1.280          H  
ATOM   1247 2HG2 VAL A  85       3.131 -14.971  -1.647  1.00  1.280          H  
ATOM   1248 3HG2 VAL A  85       1.418 -14.570  -1.376  1.00  1.280          H  
ATOM   1249  N   SER A  86      -0.563 -14.865  -4.505  1.00  0.730          N  
ATOM   1250  CA  SER A  86      -1.823 -14.135  -4.436  1.00  0.710          C  
ATOM   1251  C   SER A  86      -3.003 -15.047  -4.411  1.00  0.770          C  
ATOM   1252  O   SER A  86      -2.890 -16.266  -4.560  1.00  0.870          O  
ATOM   1253  CB  SER A  86      -2.033 -13.131  -5.557  1.00  1.000          C  
ATOM   1254  OG  SER A  86      -3.297 -12.473  -5.373  1.00  1.000          O  
ATOM   1255  H   SER A  86      -0.483 -15.755  -5.014  1.00  0.880          H  
ATOM   1256  HA  SER A  86      -1.831 -13.575  -3.501  1.00  0.850          H  
ATOM   1257 1HB  SER A  86      -1.234 -12.395  -5.539  1.00  1.200          H  
ATOM   1258 2HB  SER A  86      -2.005 -13.624  -6.517  1.00  1.200          H  
ATOM   1259  HG  SER A  86      -3.332 -11.708  -6.013  1.00  1.200          H  
ATOM   1260  N   ILE A  87      -4.156 -14.444  -4.228  1.00  0.760          N  
ATOM   1261  CA  ILE A  87      -5.364 -15.226  -4.175  1.00  0.880          C  
ATOM   1262  C   ILE A  87      -6.201 -15.007  -5.434  1.00  0.800          C  
ATOM   1263  O   ILE A  87      -7.229 -15.649  -5.625  1.00  0.820          O  
ATOM   1264  CB  ILE A  87      -6.152 -14.889  -2.891  1.00  1.180          C  
ATOM   1265  CG1 ILE A  87      -7.098 -16.040  -2.514  1.00  1.180          C  
ATOM   1266  CG2 ILE A  87      -6.910 -13.567  -3.009  1.00  1.180          C  
ATOM   1267  CD1 ILE A  87      -6.383 -17.273  -1.918  1.00  1.180          C  
ATOM   1268  H   ILE A  87      -4.150 -13.432  -4.130  1.00  0.910          H  
ATOM   1269  HA  ILE A  87      -5.088 -16.272  -4.149  1.00  1.060          H  
ATOM   1270  HB  ILE A  87      -5.440 -14.796  -2.073  1.00  1.420          H  
ATOM   1271 1HG1 ILE A  87      -7.821 -15.662  -1.833  1.00  1.420          H  
ATOM   1272 2HG1 ILE A  87      -7.620 -16.379  -3.388  1.00  1.420          H  
ATOM   1273 1HG2 ILE A  87      -7.417 -13.364  -2.070  1.00  1.420          H  
ATOM   1274 2HG2 ILE A  87      -6.216 -12.759  -3.227  1.00  1.420          H  
ATOM   1275 3HG2 ILE A  87      -7.626 -13.631  -3.784  1.00  1.420          H  
ATOM   1276 1HD1 ILE A  87      -7.121 -18.035  -1.679  1.00  1.420          H  
ATOM   1277 2HD1 ILE A  87      -5.662 -17.692  -2.610  1.00  1.420          H  
ATOM   1278 3HD1 ILE A  87      -5.867 -16.975  -1.010  1.00  1.420          H  
ATOM   1279  N   SER A  88      -5.774 -14.087  -6.278  1.00  0.810          N  
ATOM   1280  CA  SER A  88      -6.471 -13.795  -7.523  1.00  0.820          C  
ATOM   1281  C   SER A  88      -5.863 -14.429  -8.731  1.00  0.830          C  
ATOM   1282  O   SER A  88      -4.705 -14.163  -9.063  1.00  0.800          O  
ATOM   1283  CB  SER A  88      -6.528 -12.332  -7.761  1.00  1.140          C  
ATOM   1284  OG  SER A  88      -6.853 -12.055  -9.104  1.00  1.140          O  
ATOM   1285  H   SER A  88      -4.909 -13.599  -6.058  1.00  0.970          H  
ATOM   1286  HA  SER A  88      -7.497 -14.157  -7.436  1.00  0.980          H  
ATOM   1287 1HB  SER A  88      -7.266 -11.944  -7.133  1.00  1.370          H  
ATOM   1288 2HB  SER A  88      -5.598 -11.895  -7.494  1.00  1.370          H  
ATOM   1289  HG  SER A  88      -7.789 -12.326  -9.257  1.00  1.370          H  
ATOM   1290  N   GLU A  89      -6.628 -15.277  -9.403  1.00  0.910          N  
ATOM   1291  CA  GLU A  89      -6.099 -15.943 -10.569  1.00  0.950          C  
ATOM   1292  C   GLU A  89      -5.782 -14.924 -11.652  1.00  0.930          C  
ATOM   1293  O   GLU A  89      -4.787 -15.082 -12.370  1.00  0.930          O  
ATOM   1294  CB  GLU A  89      -7.060 -17.016 -11.070  1.00  1.310          C  
ATOM   1295  CG  GLU A  89      -7.162 -18.227 -10.132  1.00  1.310          C  
ATOM   1296  CD  GLU A  89      -8.116 -19.286 -10.622  1.00  1.310          C  
ATOM   1297  OE1 GLU A  89      -8.770 -19.058 -11.611  1.00  1.310          O  
ATOM   1298  OE2 GLU A  89      -8.188 -20.322 -10.007  1.00  1.310          O  
ATOM   1299  H   GLU A  89      -7.581 -15.449  -9.099  1.00  1.090          H  
ATOM   1300  HA  GLU A  89      -5.172 -16.438 -10.294  1.00  1.140          H  
ATOM   1301 1HB  GLU A  89      -8.058 -16.586 -11.183  1.00  1.580          H  
ATOM   1302 2HB  GLU A  89      -6.739 -17.367 -12.050  1.00  1.580          H  
ATOM   1303 1HG  GLU A  89      -6.171 -18.669 -10.022  1.00  1.580          H  
ATOM   1304 2HG  GLU A  89      -7.481 -17.883  -9.148  1.00  1.580          H  
ATOM   1305  N   ALA A  90      -6.613 -13.873 -11.789  1.00  0.940          N  
ATOM   1306  CA  ALA A  90      -6.324 -12.883 -12.815  1.00  0.950          C  
ATOM   1307  C   ALA A  90      -4.996 -12.192 -12.540  1.00  0.890          C  
ATOM   1308  O   ALA A  90      -4.190 -12.017 -13.458  1.00  0.920          O  
ATOM   1309  CB  ALA A  90      -7.430 -11.849 -12.893  1.00  1.330          C  
ATOM   1310  H   ALA A  90      -7.453 -13.761 -11.194  1.00  1.130          H  
ATOM   1311  HA  ALA A  90      -6.248 -13.399 -13.771  1.00  1.140          H  
ATOM   1312 1HB  ALA A  90      -7.207 -11.131 -13.678  1.00  1.590          H  
ATOM   1313 2HB  ALA A  90      -8.375 -12.347 -13.107  1.00  1.590          H  
ATOM   1314 3HB  ALA A  90      -7.504 -11.334 -11.936  1.00  1.590          H  
ATOM   1315  N   GLN A  91      -4.736 -11.839 -11.271  1.00  0.820          N  
ATOM   1316  CA  GLN A  91      -3.494 -11.152 -10.929  1.00  0.790          C  
ATOM   1317  C   GLN A  91      -2.283 -12.025 -11.180  1.00  0.780          C  
ATOM   1318  O   GLN A  91      -1.269 -11.550 -11.688  1.00  0.810          O  
ATOM   1319  CB  GLN A  91      -3.483 -10.731  -9.464  1.00  1.120          C  
ATOM   1320  CG  GLN A  91      -4.434  -9.607  -9.089  1.00  1.120          C  
ATOM   1321  CD  GLN A  91      -4.386  -9.302  -7.586  1.00  1.120          C  
ATOM   1322  OE1 GLN A  91      -3.980 -10.158  -6.761  1.00  1.120          O  
ATOM   1323  NE2 GLN A  91      -4.773  -8.079  -7.227  1.00  1.120          N  
ATOM   1324  H   GLN A  91      -5.438 -12.005 -10.547  1.00  0.980          H  
ATOM   1325  HA  GLN A  91      -3.406 -10.265 -11.549  1.00  0.950          H  
ATOM   1326 1HB  GLN A  91      -3.717 -11.598  -8.853  1.00  1.340          H  
ATOM   1327 2HB  GLN A  91      -2.496 -10.430  -9.203  1.00  1.340          H  
ATOM   1328 1HG  GLN A  91      -4.134  -8.709  -9.630  1.00  1.340          H  
ATOM   1329 2HG  GLN A  91      -5.452  -9.882  -9.362  1.00  1.340          H  
ATOM   1330 1HE2 GLN A  91      -4.749  -7.804  -6.259  1.00  1.340          H  
ATOM   1331 2HE2 GLN A  91      -5.086  -7.428  -7.922  1.00  1.340          H  
ATOM   1332  N   ILE A  92      -2.404 -13.310 -10.870  1.00  0.780          N  
ATOM   1333  CA  ILE A  92      -1.320 -14.261 -11.043  1.00  0.800          C  
ATOM   1334  C   ILE A  92      -1.007 -14.388 -12.521  1.00  0.860          C  
ATOM   1335  O   ILE A  92       0.167 -14.381 -12.905  1.00  0.870          O  
ATOM   1336  CB  ILE A  92      -1.717 -15.596 -10.427  1.00  1.110          C  
ATOM   1337  CG1 ILE A  92      -1.825 -15.376  -8.919  1.00  1.110          C  
ATOM   1338  CG2 ILE A  92      -0.619 -16.675 -10.753  1.00  1.110          C  
ATOM   1339  CD1 ILE A  92      -2.562 -16.430  -8.205  1.00  1.110          C  
ATOM   1340  H   ILE A  92      -3.283 -13.619 -10.440  1.00  0.940          H  
ATOM   1341  HA  ILE A  92      -0.439 -13.886 -10.527  1.00  0.960          H  
ATOM   1342  HB  ILE A  92      -2.691 -15.910 -10.803  1.00  1.330          H  
ATOM   1343 1HG1 ILE A  92      -0.815 -15.339  -8.505  1.00  1.330          H  
ATOM   1344 2HG1 ILE A  92      -2.304 -14.427  -8.724  1.00  1.330          H  
ATOM   1345 1HG2 ILE A  92      -0.876 -17.624 -10.300  1.00  1.330          H  
ATOM   1346 2HG2 ILE A  92      -0.539 -16.814 -11.829  1.00  1.330          H  
ATOM   1347 3HG2 ILE A  92       0.344 -16.344 -10.365  1.00  1.330          H  
ATOM   1348 1HD1 ILE A  92      -2.574 -16.190  -7.152  1.00  1.330          H  
ATOM   1349 2HD1 ILE A  92      -3.580 -16.481  -8.567  1.00  1.330          H  
ATOM   1350 3HD1 ILE A  92      -2.086 -17.359  -8.369  1.00  1.330          H  
ATOM   1351  N   GLY A  93      -2.054 -14.520 -13.345  1.00  0.910          N  
ATOM   1352  CA  GLY A  93      -1.911 -14.610 -14.786  1.00  0.980          C  
ATOM   1353  C   GLY A  93      -1.126 -13.411 -15.308  1.00  0.980          C  
ATOM   1354  O   GLY A  93      -0.167 -13.577 -16.075  1.00  1.010          O  
ATOM   1355  H   GLY A  93      -3.000 -14.567 -12.951  1.00  1.090          H  
ATOM   1356 1HA  GLY A  93      -1.406 -15.538 -15.049  1.00  1.180          H  
ATOM   1357 2HA  GLY A  93      -2.902 -14.631 -15.240  1.00  1.180          H  
ATOM   1358  N   ILE A  94      -1.539 -12.207 -14.890  1.00  0.950          N  
ATOM   1359  CA  ILE A  94      -0.892 -10.968 -15.292  1.00  0.970          C  
ATOM   1360  C   ILE A  94       0.550 -10.937 -14.854  1.00  0.950          C  
ATOM   1361  O   ILE A  94       1.430 -10.574 -15.637  1.00  0.990          O  
ATOM   1362  CB  ILE A  94      -1.614  -9.747 -14.657  1.00  1.350          C  
ATOM   1363  CG1 ILE A  94      -3.025  -9.585 -15.285  1.00  1.350          C  
ATOM   1364  CG2 ILE A  94      -0.741  -8.445 -14.772  1.00  1.350          C  
ATOM   1365  CD1 ILE A  94      -3.962  -8.637 -14.517  1.00  1.350          C  
ATOM   1366  H   ILE A  94      -2.362 -12.162 -14.276  1.00  1.140          H  
ATOM   1367  HA  ILE A  94      -0.930 -10.891 -16.379  1.00  1.160          H  
ATOM   1368  HB  ILE A  94      -1.773  -9.952 -13.601  1.00  1.620          H  
ATOM   1369 1HG1 ILE A  94      -2.909  -9.204 -16.299  1.00  1.620          H  
ATOM   1370 2HG1 ILE A  94      -3.496 -10.561 -15.342  1.00  1.620          H  
ATOM   1371 1HG2 ILE A  94      -1.251  -7.616 -14.300  1.00  1.620          H  
ATOM   1372 2HG2 ILE A  94       0.225  -8.572 -14.277  1.00  1.620          H  
ATOM   1373 3HG2 ILE A  94      -0.572  -8.214 -15.824  1.00  1.620          H  
ATOM   1374 1HD1 ILE A  94      -4.924  -8.591 -15.030  1.00  1.620          H  
ATOM   1375 2HD1 ILE A  94      -4.112  -9.020 -13.508  1.00  1.620          H  
ATOM   1376 3HD1 ILE A  94      -3.541  -7.640 -14.465  1.00  1.620          H  
ATOM   1377  N   ALA A  95       0.785 -11.273 -13.593  1.00  0.890          N  
ATOM   1378  CA  ALA A  95       2.103 -11.237 -13.014  1.00  0.880          C  
ATOM   1379  C   ALA A  95       3.087 -12.173 -13.728  1.00  0.920          C  
ATOM   1380  O   ALA A  95       4.231 -11.775 -13.983  1.00  0.960          O  
ATOM   1381  CB  ALA A  95       1.971 -11.568 -11.546  1.00  1.240          C  
ATOM   1382  H   ALA A  95       0.005 -11.538 -12.991  1.00  1.070          H  
ATOM   1383  HA  ALA A  95       2.477 -10.221 -13.113  1.00  1.060          H  
ATOM   1384 1HB  ALA A  95       2.907 -11.475 -11.076  1.00  1.480          H  
ATOM   1385 2HB  ALA A  95       1.275 -10.879 -11.079  1.00  1.480          H  
ATOM   1386 3HB  ALA A  95       1.594 -12.580 -11.435  1.00  1.480          H  
ATOM   1387  N   ASN A  96       2.642 -13.378 -14.113  1.00  0.940          N  
ATOM   1388  CA  ASN A  96       3.532 -14.278 -14.834  1.00  0.990          C  
ATOM   1389  C   ASN A  96       3.782 -13.783 -16.253  1.00  1.050          C  
ATOM   1390  O   ASN A  96       4.908 -13.903 -16.754  1.00  1.080          O  
ATOM   1391  CB  ASN A  96       3.004 -15.699 -14.806  1.00  1.370          C  
ATOM   1392  CG  ASN A  96       3.268 -16.409 -13.474  1.00  1.370          C  
ATOM   1393  OD1 ASN A  96       4.394 -16.367 -12.941  1.00  1.370          O  
ATOM   1394  ND2 ASN A  96       2.278 -17.052 -12.940  1.00  1.370          N  
ATOM   1395  H   ASN A  96       1.699 -13.682 -13.841  1.00  1.130          H  
ATOM   1396  HA  ASN A  96       4.497 -14.278 -14.328  1.00  1.190          H  
ATOM   1397 1HB  ASN A  96       1.923 -15.675 -14.980  1.00  1.640          H  
ATOM   1398 2HB  ASN A  96       3.455 -16.271 -15.611  1.00  1.640          H  
ATOM   1399 1HD2 ASN A  96       2.408 -17.536 -12.048  1.00  1.640          H  
ATOM   1400 2HD2 ASN A  96       1.387 -17.073 -13.389  1.00  1.640          H  
ATOM   1401  N   GLU A  97       2.772 -13.176 -16.895  1.00  1.060          N  
ATOM   1402  CA  GLU A  97       2.995 -12.649 -18.234  1.00  1.120          C  
ATOM   1403  C   GLU A  97       3.999 -11.503 -18.148  1.00  1.130          C  
ATOM   1404  O   GLU A  97       4.863 -11.358 -19.019  1.00  1.190          O  
ATOM   1405  CB  GLU A  97       1.696 -12.137 -18.867  1.00  1.540          C  
ATOM   1406  CG  GLU A  97       1.835 -11.698 -20.351  1.00  1.540          C  
ATOM   1407  CD  GLU A  97       2.100 -12.857 -21.301  1.00  1.540          C  
ATOM   1408  OE1 GLU A  97       1.493 -13.893 -21.124  1.00  1.540          O  
ATOM   1409  OE2 GLU A  97       2.910 -12.715 -22.183  1.00  1.540          O  
ATOM   1410  H   GLU A  97       1.832 -13.142 -16.480  1.00  1.270          H  
ATOM   1411  HA  GLU A  97       3.416 -13.430 -18.861  1.00  1.340          H  
ATOM   1412 1HB  GLU A  97       0.935 -12.915 -18.807  1.00  1.850          H  
ATOM   1413 2HB  GLU A  97       1.330 -11.283 -18.293  1.00  1.850          H  
ATOM   1414 1HG  GLU A  97       0.912 -11.206 -20.651  1.00  1.850          H  
ATOM   1415 2HG  GLU A  97       2.641 -10.971 -20.439  1.00  1.850          H  
ATOM   1416  N   ALA A  98       3.883 -10.677 -17.097  1.00  1.080          N  
ATOM   1417  CA  ALA A  98       4.792  -9.563 -16.911  1.00  1.100          C  
ATOM   1418  C   ALA A  98       6.231 -10.045 -16.745  1.00  1.120          C  
ATOM   1419  O   ALA A  98       7.145  -9.456 -17.329  1.00  1.170          O  
ATOM   1420  CB  ALA A  98       4.367  -8.750 -15.706  1.00  1.530          C  
ATOM   1421  H   ALA A  98       3.109 -10.810 -16.438  1.00  1.300          H  
ATOM   1422  HA  ALA A  98       4.741  -8.937 -17.799  1.00  1.320          H  
ATOM   1423 1HB  ALA A  98       5.026  -7.899 -15.587  1.00  1.840          H  
ATOM   1424 2HB  ALA A  98       3.343  -8.403 -15.849  1.00  1.840          H  
ATOM   1425 3HB  ALA A  98       4.411  -9.372 -14.817  1.00  1.840          H  
ATOM   1426  N   ALA A  99       6.443 -11.125 -15.968  1.00  1.080          N  
ATOM   1427  CA  ALA A  99       7.792 -11.663 -15.801  1.00  1.110          C  
ATOM   1428  C   ALA A  99       8.340 -12.131 -17.131  1.00  1.180          C  
ATOM   1429  O   ALA A  99       9.520 -11.924 -17.445  1.00  1.230          O  
ATOM   1430  CB  ALA A  99       7.800 -12.809 -14.799  1.00  1.540          C  
ATOM   1431  H   ALA A  99       5.656 -11.531 -15.447  1.00  1.300          H  
ATOM   1432  HA  ALA A  99       8.433 -10.864 -15.459  1.00  1.330          H  
ATOM   1433 1HB  ALA A  99       8.816 -13.190 -14.673  1.00  1.850          H  
ATOM   1434 2HB  ALA A  99       7.432 -12.464 -13.844  1.00  1.850          H  
ATOM   1435 3HB  ALA A  99       7.157 -13.613 -15.161  1.00  1.850          H  
ATOM   1436  N   ARG A 100       7.495 -12.761 -17.943  1.00  1.190          N  
ATOM   1437  CA  ARG A 100       7.973 -13.193 -19.241  1.00  1.250          C  
ATOM   1438  C   ARG A 100       8.346 -11.999 -20.113  1.00  1.300          C  
ATOM   1439  O   ARG A 100       9.431 -11.970 -20.698  1.00  1.350          O  
ATOM   1440  CB  ARG A 100       6.938 -14.068 -19.932  1.00  1.730          C  
ATOM   1441  CG  ARG A 100       6.806 -15.474 -19.338  1.00  1.730          C  
ATOM   1442  CD  ARG A 100       5.994 -16.380 -20.200  1.00  1.730          C  
ATOM   1443  NE  ARG A 100       4.580 -15.998 -20.215  1.00  1.730          N  
ATOM   1444  CZ  ARG A 100       3.648 -16.433 -19.331  1.00  1.730          C  
ATOM   1445  NH1 ARG A 100       3.970 -17.276 -18.364  1.00  1.730          N  
ATOM   1446  NH2 ARG A 100       2.405 -16.015 -19.437  1.00  1.730          N  
ATOM   1447  H   ARG A 100       6.541 -12.975 -17.627  1.00  1.430          H  
ATOM   1448  HA  ARG A 100       8.865 -13.785 -19.097  1.00  1.500          H  
ATOM   1449 1HB  ARG A 100       5.959 -13.591 -19.864  1.00  2.070          H  
ATOM   1450 2HB  ARG A 100       7.185 -14.163 -20.986  1.00  2.070          H  
ATOM   1451 1HG  ARG A 100       7.790 -15.912 -19.228  1.00  2.070          H  
ATOM   1452 2HG  ARG A 100       6.331 -15.403 -18.360  1.00  2.070          H  
ATOM   1453 1HD  ARG A 100       6.367 -16.322 -21.223  1.00  2.070          H  
ATOM   1454 2HD  ARG A 100       6.083 -17.404 -19.850  1.00  2.070          H  
ATOM   1455  HE  ARG A 100       4.271 -15.352 -20.943  1.00  2.070          H  
ATOM   1456 1HH1 ARG A 100       4.917 -17.606 -18.270  1.00  2.070          H  
ATOM   1457 2HH1 ARG A 100       3.260 -17.613 -17.730  1.00  2.070          H  
ATOM   1458 1HH2 ARG A 100       2.138 -15.351 -20.184  1.00  2.070          H  
ATOM   1459 2HH2 ARG A 100       1.710 -16.312 -18.777  1.00  2.070          H  
ATOM   1460  N   ALA A 101       7.493 -10.976 -20.144  1.00  1.290          N  
ATOM   1461  CA  ALA A 101       7.738  -9.792 -20.959  1.00  1.340          C  
ATOM   1462  C   ALA A 101       9.031  -9.077 -20.561  1.00  1.370          C  
ATOM   1463  O   ALA A 101       9.783  -8.580 -21.404  1.00  1.430          O  
ATOM   1464  CB  ALA A 101       6.568  -8.835 -20.824  1.00  1.860          C  
ATOM   1465  H   ALA A 101       6.610 -11.050 -19.629  1.00  1.550          H  
ATOM   1466  HA  ALA A 101       7.831 -10.109 -21.996  1.00  1.610          H  
ATOM   1467 1HB  ALA A 101       6.734  -7.964 -21.453  1.00  2.230          H  
ATOM   1468 2HB  ALA A 101       5.652  -9.343 -21.129  1.00  2.230          H  
ATOM   1469 3HB  ALA A 101       6.481  -8.524 -19.783  1.00  2.230          H  
ATOM   1470  N   ALA A 102       9.309  -9.054 -19.264  1.00  1.320          N  
ATOM   1471  CA  ALA A 102      10.479  -8.388 -18.710  1.00  1.350          C  
ATOM   1472  C   ALA A 102      11.782  -9.213 -18.789  1.00  1.390          C  
ATOM   1473  O   ALA A 102      12.846  -8.728 -18.390  1.00  1.430          O  
ATOM   1474  CB  ALA A 102      10.187  -8.030 -17.258  1.00  1.880          C  
ATOM   1475  H   ALA A 102       8.619  -9.451 -18.618  1.00  1.580          H  
ATOM   1476  HA  ALA A 102      10.633  -7.472 -19.277  1.00  1.620          H  
ATOM   1477 1HB  ALA A 102      11.022  -7.481 -16.840  1.00  2.250          H  
ATOM   1478 2HB  ALA A 102       9.288  -7.416 -17.212  1.00  2.250          H  
ATOM   1479 3HB  ALA A 102      10.024  -8.947 -16.691  1.00  2.250          H  
ATOM   1480  N   GLY A 103      11.708 -10.468 -19.248  1.00  1.390          N  
ATOM   1481  CA  GLY A 103      12.888 -11.322 -19.286  1.00  1.420          C  
ATOM   1482  C   GLY A 103      13.253 -11.855 -17.901  1.00  1.380          C  
ATOM   1483  O   GLY A 103      14.398 -12.252 -17.663  1.00  1.420          O  
ATOM   1484  H   GLY A 103      10.825 -10.833 -19.623  1.00  1.670          H  
ATOM   1485 1HA  GLY A 103      12.698 -12.155 -19.963  1.00  1.700          H  
ATOM   1486 2HA  GLY A 103      13.724 -10.760 -19.696  1.00  1.700          H  
ATOM   1487  N   LEU A 104      12.289 -11.846 -16.974  1.00  1.310          N  
ATOM   1488  CA  LEU A 104      12.524 -12.271 -15.611  1.00  1.270          C  
ATOM   1489  C   LEU A 104      11.830 -13.588 -15.359  1.00  1.230          C  
ATOM   1490  O   LEU A 104      11.684 -14.011 -14.223  1.00  1.190          O  
ATOM   1491  CB  LEU A 104      11.980 -11.226 -14.603  1.00  1.790          C  
ATOM   1492  CG  LEU A 104      12.901 -10.022 -14.133  1.00  1.790          C  
ATOM   1493  CD1 LEU A 104      14.056 -10.537 -13.280  1.00  1.790          C  
ATOM   1494  CD2 LEU A 104      13.425  -9.266 -15.317  1.00  1.790          C  
ATOM   1495  H   LEU A 104      11.326 -11.598 -17.214  1.00  1.570          H  
ATOM   1496  HA  LEU A 104      13.591 -12.412 -15.464  1.00  1.520          H  
ATOM   1497 1HB  LEU A 104      11.093 -10.787 -15.059  1.00  2.150          H  
ATOM   1498 2HB  LEU A 104      11.665 -11.745 -13.711  1.00  2.150          H  
ATOM   1499  HG  LEU A 104      12.306  -9.346 -13.516  1.00  2.150          H  
ATOM   1500 1HD1 LEU A 104      14.659  -9.694 -12.943  1.00  2.150          H  
ATOM   1501 2HD1 LEU A 104      13.663 -11.052 -12.424  1.00  2.150          H  
ATOM   1502 3HD1 LEU A 104      14.680 -11.212 -13.855  1.00  2.150          H  
ATOM   1503 1HD2 LEU A 104      14.033  -8.431 -14.976  1.00  2.150          H  
ATOM   1504 2HD2 LEU A 104      14.032  -9.913 -15.942  1.00  2.150          H  
ATOM   1505 3HD2 LEU A 104      12.599  -8.893 -15.889  1.00  2.150          H  
ATOM   1506  N   ALA A 105      11.474 -14.303 -16.414  1.00  1.240          N  
ATOM   1507  CA  ALA A 105      10.787 -15.585 -16.267  1.00  1.210          C  
ATOM   1508  C   ALA A 105      11.613 -16.584 -15.457  1.00  1.230          C  
ATOM   1509  O   ALA A 105      11.070 -17.393 -14.709  1.00  1.210          O  
ATOM   1510  CB  ALA A 105      10.485 -16.171 -17.627  1.00  1.710          C  
ATOM   1511  H   ALA A 105      11.648 -13.923 -17.335  1.00  1.490          H  
ATOM   1512  HA  ALA A 105       9.851 -15.407 -15.734  1.00  1.450          H  
ATOM   1513 1HB  ALA A 105       9.947 -17.111 -17.504  1.00  2.050          H  
ATOM   1514 2HB  ALA A 105       9.886 -15.487 -18.181  1.00  2.050          H  
ATOM   1515 3HB  ALA A 105      11.417 -16.354 -18.161  1.00  2.050          H  
ATOM   1516  N   ASP A 106      12.937 -16.502 -15.576  1.00  1.290          N  
ATOM   1517  CA  ASP A 106      13.837 -17.419 -14.897  1.00  1.320          C  
ATOM   1518  C   ASP A 106      14.239 -16.937 -13.499  1.00  1.300          C  
ATOM   1519  O   ASP A 106      15.094 -17.551 -12.849  1.00  1.350          O  
ATOM   1520  CB  ASP A 106      15.093 -17.605 -15.743  1.00  1.840          C  
ATOM   1521  CG  ASP A 106      14.825 -18.305 -17.079  1.00  1.840          C  
ATOM   1522  OD1 ASP A 106      13.908 -19.087 -17.180  1.00  1.840          O  
ATOM   1523  OD2 ASP A 106      15.546 -18.021 -17.999  1.00  1.840          O  
ATOM   1524  H   ASP A 106      13.339 -15.831 -16.215  1.00  1.550          H  
ATOM   1525  HA  ASP A 106      13.334 -18.380 -14.795  1.00  1.580          H  
ATOM   1526 1HB  ASP A 106      15.544 -16.631 -15.938  1.00  2.200          H  
ATOM   1527 2HB  ASP A 106      15.817 -18.195 -15.186  1.00  2.200          H  
ATOM   1528  N   ARG A 107      13.664 -15.821 -13.047  1.00  1.260          N  
ATOM   1529  CA  ARG A 107      13.963 -15.287 -11.723  1.00  1.240          C  
ATOM   1530  C   ARG A 107      12.712 -15.018 -10.899  1.00  1.180          C  
ATOM   1531  O   ARG A 107      12.740 -15.152  -9.676  1.00  1.170          O  
ATOM   1532  CB  ARG A 107      14.757 -13.998 -11.832  1.00  1.740          C  
ATOM   1533  CG  ARG A 107      16.138 -14.133 -12.440  1.00  1.740          C  
ATOM   1534  CD  ARG A 107      17.080 -14.879 -11.550  1.00  1.740          C  
ATOM   1535  NE  ARG A 107      18.391 -14.993 -12.149  1.00  1.740          N  
ATOM   1536  CZ  ARG A 107      18.791 -15.989 -12.981  1.00  1.740          C  
ATOM   1537  NH1 ARG A 107      17.976 -16.978 -13.331  1.00  1.740          N  
ATOM   1538  NH2 ARG A 107      20.029 -15.969 -13.456  1.00  1.740          N  
ATOM   1539  H   ARG A 107      12.968 -15.349 -13.623  1.00  1.510          H  
ATOM   1540  HA  ARG A 107      14.544 -16.024 -11.180  1.00  1.490          H  
ATOM   1541 1HB  ARG A 107      14.200 -13.318 -12.459  1.00  2.090          H  
ATOM   1542 2HB  ARG A 107      14.856 -13.536 -10.846  1.00  2.090          H  
ATOM   1543 1HG  ARG A 107      16.072 -14.654 -13.391  1.00  2.090          H  
ATOM   1544 2HG  ARG A 107      16.549 -13.138 -12.604  1.00  2.090          H  
ATOM   1545 1HD  ARG A 107      17.182 -14.335 -10.606  1.00  2.090          H  
ATOM   1546 2HD  ARG A 107      16.721 -15.876 -11.342  1.00  2.090          H  
ATOM   1547  HE  ARG A 107      19.065 -14.273 -11.923  1.00  2.090          H  
ATOM   1548 1HH1 ARG A 107      17.003 -17.036 -12.987  1.00  2.090          H  
ATOM   1549 2HH1 ARG A 107      18.306 -17.701 -13.950  1.00  2.090          H  
ATOM   1550 1HH2 ARG A 107      20.657 -15.220 -13.198  1.00  2.090          H  
ATOM   1551 2HH2 ARG A 107      20.348 -16.699 -14.076  1.00  2.090          H  
ATOM   1552  N   VAL A 108      11.624 -14.632 -11.549  1.00  1.140          N  
ATOM   1553  CA  VAL A 108      10.413 -14.244 -10.861  1.00  1.090          C  
ATOM   1554  C   VAL A 108       9.222 -15.076 -11.316  1.00  1.050          C  
ATOM   1555  O   VAL A 108       8.898 -15.112 -12.502  1.00  1.080          O  
ATOM   1556  CB  VAL A 108      10.118 -12.754 -11.129  1.00  1.550          C  
ATOM   1557  CG1 VAL A 108       8.871 -12.335 -10.429  1.00  1.550          C  
ATOM   1558  CG2 VAL A 108      11.265 -11.940 -10.686  1.00  1.550          C  
ATOM   1559  H   VAL A 108      11.637 -14.566 -12.555  1.00  1.370          H  
ATOM   1560  HA  VAL A 108      10.554 -14.392  -9.797  1.00  1.310          H  
ATOM   1561  HB  VAL A 108       9.957 -12.609 -12.197  1.00  1.860          H  
ATOM   1562 1HG1 VAL A 108       8.667 -11.287 -10.635  1.00  1.860          H  
ATOM   1563 2HG1 VAL A 108       8.064 -12.936 -10.787  1.00  1.860          H  
ATOM   1564 3HG1 VAL A 108       8.973 -12.476  -9.361  1.00  1.860          H  
ATOM   1565 1HG2 VAL A 108      11.079 -10.896 -10.871  1.00  1.860          H  
ATOM   1566 2HG2 VAL A 108      11.422 -12.092  -9.644  1.00  1.860          H  
ATOM   1567 3HG2 VAL A 108      12.147 -12.241 -11.219  1.00  1.860          H  
ATOM   1568  N   SER A 109       8.528 -15.679 -10.369  1.00  1.010          N  
ATOM   1569  CA  SER A 109       7.357 -16.474 -10.723  1.00  0.990          C  
ATOM   1570  C   SER A 109       6.262 -16.281  -9.706  1.00  0.940          C  
ATOM   1571  O   SER A 109       6.531 -15.980  -8.537  1.00  0.950          O  
ATOM   1572  CB  SER A 109       7.722 -17.939 -10.846  1.00  1.390          C  
ATOM   1573  OG  SER A 109       8.150 -18.469  -9.620  1.00  1.390          O  
ATOM   1574  H   SER A 109       8.852 -15.583  -9.400  1.00  1.210          H  
ATOM   1575  HA  SER A 109       6.977 -16.131 -11.687  1.00  1.190          H  
ATOM   1576 1HB  SER A 109       6.858 -18.498 -11.206  1.00  1.670          H  
ATOM   1577 2HB  SER A 109       8.513 -18.048 -11.589  1.00  1.670          H  
ATOM   1578  HG  SER A 109       8.438 -19.363  -9.809  1.00  1.670          H  
ATOM   1579  N   PHE A 110       5.021 -16.471 -10.148  1.00  0.900          N  
ATOM   1580  CA  PHE A 110       3.899 -16.255  -9.261  1.00  0.860          C  
ATOM   1581  C   PHE A 110       2.971 -17.456  -9.197  1.00  0.880          C  
ATOM   1582  O   PHE A 110       2.725 -18.135 -10.202  1.00  0.910          O  
ATOM   1583  CB  PHE A 110       3.143 -15.039  -9.774  1.00  1.220          C  
ATOM   1584  CG  PHE A 110       4.028 -13.831  -9.881  1.00  1.220          C  
ATOM   1585  CD1 PHE A 110       4.690 -13.550 -11.067  1.00  1.220          C  
ATOM   1586  CD2 PHE A 110       4.205 -12.989  -8.839  1.00  1.220          C  
ATOM   1587  CE1 PHE A 110       5.478 -12.453 -11.189  1.00  1.220          C  
ATOM   1588  CE2 PHE A 110       5.005 -11.881  -8.947  1.00  1.220          C  
ATOM   1589  CZ  PHE A 110       5.636 -11.615 -10.138  1.00  1.220          C  
ATOM   1590  H   PHE A 110       4.856 -16.702 -11.129  1.00  1.080          H  
ATOM   1591  HA  PHE A 110       4.272 -16.057  -8.260  1.00  1.030          H  
ATOM   1592 1HB  PHE A 110       2.715 -15.241 -10.750  1.00  1.460          H  
ATOM   1593 2HB  PHE A 110       2.323 -14.805  -9.092  1.00  1.460          H  
ATOM   1594  HD1 PHE A 110       4.565 -14.203 -11.911  1.00  1.460          H  
ATOM   1595  HD2 PHE A 110       3.698 -13.211  -7.928  1.00  1.460          H  
ATOM   1596  HE1 PHE A 110       5.973 -12.243 -12.131  1.00  1.460          H  
ATOM   1597  HE2 PHE A 110       5.134 -11.214  -8.098  1.00  1.460          H  
ATOM   1598  HZ  PHE A 110       6.262 -10.740 -10.254  1.00  1.460          H  
ATOM   1599  N   ARG A 111       2.388 -17.671  -8.028  1.00  0.870          N  
ATOM   1600  CA  ARG A 111       1.440 -18.760  -7.852  1.00  0.920          C  
ATOM   1601  C   ARG A 111       0.252 -18.398  -6.986  1.00  0.890          C  
ATOM   1602  O   ARG A 111       0.250 -17.376  -6.290  1.00  0.830          O  
ATOM   1603  CB  ARG A 111       2.128 -19.965  -7.240  1.00  1.270          C  
ATOM   1604  CG  ARG A 111       2.568 -19.776  -5.801  1.00  1.270          C  
ATOM   1605  CD  ARG A 111       3.456 -20.847  -5.362  1.00  1.270          C  
ATOM   1606  NE  ARG A 111       4.746 -20.733  -6.016  1.00  1.270          N  
ATOM   1607  CZ  ARG A 111       5.713 -21.673  -6.030  1.00  1.270          C  
ATOM   1608  NH1 ARG A 111       5.550 -22.829  -5.414  1.00  1.270          N  
ATOM   1609  NH2 ARG A 111       6.833 -21.414  -6.677  1.00  1.270          N  
ATOM   1610  H   ARG A 111       2.653 -17.076  -7.237  1.00  1.040          H  
ATOM   1611  HA  ARG A 111       1.064 -19.042  -8.835  1.00  1.100          H  
ATOM   1612 1HB  ARG A 111       1.455 -20.819  -7.263  1.00  1.520          H  
ATOM   1613 2HB  ARG A 111       3.001 -20.220  -7.837  1.00  1.520          H  
ATOM   1614 1HG  ARG A 111       3.108 -18.832  -5.715  1.00  1.520          H  
ATOM   1615 2HG  ARG A 111       1.695 -19.768  -5.143  1.00  1.520          H  
ATOM   1616 1HD  ARG A 111       3.599 -20.783  -4.285  1.00  1.520          H  
ATOM   1617 2HD  ARG A 111       3.015 -21.808  -5.620  1.00  1.520          H  
ATOM   1618  HE  ARG A 111       4.932 -19.864  -6.514  1.00  1.520          H  
ATOM   1619 1HH1 ARG A 111       4.691 -23.028  -4.922  1.00  1.520          H  
ATOM   1620 2HH1 ARG A 111       6.283 -23.526  -5.438  1.00  1.520          H  
ATOM   1621 1HH2 ARG A 111       6.933 -20.522  -7.145  1.00  1.520          H  
ATOM   1622 2HH2 ARG A 111       7.576 -22.096  -6.713  1.00  1.520          H  
ATOM   1623  N   TYR A 112      -0.755 -19.257  -7.050  1.00  0.960          N  
ATOM   1624  CA  TYR A 112      -1.928 -19.134  -6.213  1.00  0.950          C  
ATOM   1625  C   TYR A 112      -1.665 -19.737  -4.864  1.00  0.930          C  
ATOM   1626  O   TYR A 112      -1.229 -20.887  -4.768  1.00  0.980          O  
ATOM   1627  CB  TYR A 112      -3.112 -19.856  -6.852  1.00  1.330          C  
ATOM   1628  CG  TYR A 112      -4.375 -19.826  -6.024  1.00  1.330          C  
ATOM   1629  CD1 TYR A 112      -5.253 -18.755  -6.087  1.00  1.330          C  
ATOM   1630  CD2 TYR A 112      -4.646 -20.894  -5.177  1.00  1.330          C  
ATOM   1631  CE1 TYR A 112      -6.398 -18.783  -5.318  1.00  1.330          C  
ATOM   1632  CE2 TYR A 112      -5.780 -20.901  -4.410  1.00  1.330          C  
ATOM   1633  CZ  TYR A 112      -6.657 -19.857  -4.482  1.00  1.330          C  
ATOM   1634  OH  TYR A 112      -7.804 -19.872  -3.719  1.00  1.330          O  
ATOM   1635  H   TYR A 112      -0.688 -20.044  -7.679  1.00  1.150          H  
ATOM   1636  HA  TYR A 112      -2.159 -18.091  -6.051  1.00  1.140          H  
ATOM   1637 1HB  TYR A 112      -3.334 -19.409  -7.820  1.00  1.600          H  
ATOM   1638 2HB  TYR A 112      -2.848 -20.896  -7.027  1.00  1.600          H  
ATOM   1639  HD1 TYR A 112      -5.053 -17.906  -6.743  1.00  1.600          H  
ATOM   1640  HD2 TYR A 112      -3.949 -21.734  -5.123  1.00  1.600          H  
ATOM   1641  HE1 TYR A 112      -7.103 -17.968  -5.363  1.00  1.600          H  
ATOM   1642  HE2 TYR A 112      -5.986 -21.742  -3.749  1.00  1.600          H  
ATOM   1643  HH  TYR A 112      -8.343 -19.105  -3.936  1.00  1.600          H  
ATOM   1644  N   ALA A 113      -1.917 -18.963  -3.826  1.00  0.880          N  
ATOM   1645  CA  ALA A 113      -1.771 -19.442  -2.472  1.00  0.890          C  
ATOM   1646  C   ALA A 113      -2.446 -18.510  -1.492  1.00  0.840          C  
ATOM   1647  O   ALA A 113      -2.408 -17.290  -1.631  1.00  0.810          O  
ATOM   1648  CB  ALA A 113      -0.308 -19.585  -2.092  1.00  1.240          C  
ATOM   1649  H   ALA A 113      -2.257 -18.014  -4.002  1.00  1.060          H  
ATOM   1650  HA  ALA A 113      -2.258 -20.414  -2.404  1.00  1.070          H  
ATOM   1651 1HB  ALA A 113      -0.257 -19.947  -1.081  1.00  1.490          H  
ATOM   1652 2HB  ALA A 113       0.193 -20.280  -2.763  1.00  1.490          H  
ATOM   1653 3HB  ALA A 113       0.160 -18.641  -2.147  1.00  1.490          H  
ATOM   1654  N   ASP A 114      -2.987 -19.102  -0.449  1.00  0.900          N  
ATOM   1655  CA  ASP A 114      -3.552 -18.387   0.674  1.00  0.890          C  
ATOM   1656  C   ASP A 114      -2.426 -18.111   1.662  1.00  0.960          C  
ATOM   1657  O   ASP A 114      -1.805 -19.042   2.167  1.00  1.140          O  
ATOM   1658  CB  ASP A 114      -4.714 -19.168   1.288  1.00  1.250          C  
ATOM   1659  CG  ASP A 114      -5.404 -18.416   2.396  1.00  1.250          C  
ATOM   1660  OD1 ASP A 114      -4.759 -17.569   3.003  1.00  1.250          O  
ATOM   1661  OD2 ASP A 114      -6.575 -18.675   2.634  1.00  1.250          O  
ATOM   1662  H   ASP A 114      -2.999 -20.112  -0.427  1.00  1.080          H  
ATOM   1663  HA  ASP A 114      -3.936 -17.427   0.327  1.00  1.070          H  
ATOM   1664 1HB  ASP A 114      -5.449 -19.394   0.512  1.00  1.500          H  
ATOM   1665 2HB  ASP A 114      -4.350 -20.116   1.679  1.00  1.500          H  
ATOM   1666  N   ALA A 115      -2.099 -16.846   1.884  1.00  0.900          N  
ATOM   1667  CA  ALA A 115      -0.961 -16.455   2.717  1.00  1.000          C  
ATOM   1668  C   ALA A 115      -1.035 -16.982   4.150  1.00  1.060          C  
ATOM   1669  O   ALA A 115      -0.024 -17.004   4.848  1.00  1.240          O  
ATOM   1670  CB  ALA A 115      -0.819 -14.952   2.756  1.00  1.360          C  
ATOM   1671  H   ALA A 115      -2.665 -16.131   1.447  1.00  1.080          H  
ATOM   1672  HA  ALA A 115      -0.075 -16.867   2.258  1.00  1.200          H  
ATOM   1673 1HB  ALA A 115       0.061 -14.697   3.343  1.00  1.630          H  
ATOM   1674 2HB  ALA A 115      -0.716 -14.577   1.742  1.00  1.630          H  
ATOM   1675 3HB  ALA A 115      -1.681 -14.517   3.207  1.00  1.630          H  
ATOM   1676  N   MET A 116      -2.221 -17.349   4.645  1.00  1.010          N  
ATOM   1677  CA  MET A 116      -2.266 -17.840   6.030  1.00  1.130          C  
ATOM   1678  C   MET A 116      -2.094 -19.349   6.060  1.00  1.070          C  
ATOM   1679  O   MET A 116      -2.156 -19.984   7.112  1.00  1.110          O  
ATOM   1680  CB  MET A 116      -3.520 -17.385   6.774  1.00  1.530          C  
ATOM   1681  CG  MET A 116      -4.806 -17.997   6.306  1.00  1.530          C  
ATOM   1682  SD  MET A 116      -6.248 -17.200   6.959  1.00  1.530          S  
ATOM   1683  CE  MET A 116      -6.313 -17.733   8.637  1.00  1.530          C  
ATOM   1684  H   MET A 116      -3.063 -17.355   4.037  1.00  1.210          H  
ATOM   1685  HA  MET A 116      -1.419 -17.437   6.566  1.00  1.360          H  
ATOM   1686 1HB  MET A 116      -3.401 -17.653   7.818  1.00  1.840          H  
ATOM   1687 2HB  MET A 116      -3.602 -16.315   6.744  1.00  1.840          H  
ATOM   1688 1HG  MET A 116      -4.865 -17.980   5.243  1.00  1.840          H  
ATOM   1689 2HG  MET A 116      -4.836 -19.024   6.626  1.00  1.840          H  
ATOM   1690 1HE  MET A 116      -7.180 -17.291   9.128  1.00  1.840          H  
ATOM   1691 2HE  MET A 116      -6.393 -18.819   8.673  1.00  1.840          H  
ATOM   1692 3HE  MET A 116      -5.421 -17.426   9.145  1.00  1.840          H  
ATOM   1693  N   ARG A 117      -1.916 -19.939   4.885  1.00  1.060          N  
ATOM   1694  CA  ARG A 117      -1.736 -21.364   4.697  1.00  1.050          C  
ATOM   1695  C   ARG A 117      -0.670 -21.572   3.624  1.00  1.020          C  
ATOM   1696  O   ARG A 117      -0.864 -22.369   2.706  1.00  1.080          O  
ATOM   1697  CB  ARG A 117      -3.050 -22.033   4.288  1.00  1.470          C  
ATOM   1698  CG  ARG A 117      -4.171 -21.979   5.354  1.00  1.470          C  
ATOM   1699  CD  ARG A 117      -3.888 -22.823   6.556  1.00  1.470          C  
ATOM   1700  NE  ARG A 117      -4.976 -22.766   7.542  1.00  1.470          N  
ATOM   1701  CZ  ARG A 117      -5.060 -21.860   8.566  1.00  1.470          C  
ATOM   1702  NH1 ARG A 117      -4.144 -20.936   8.760  1.00  1.470          N  
ATOM   1703  NH2 ARG A 117      -6.068 -21.886   9.415  1.00  1.470          N  
ATOM   1704  H   ARG A 117      -1.868 -19.365   4.039  1.00  1.270          H  
ATOM   1705  HA  ARG A 117      -1.366 -21.802   5.622  1.00  1.260          H  
ATOM   1706 1HB  ARG A 117      -3.426 -21.549   3.390  1.00  1.770          H  
ATOM   1707 2HB  ARG A 117      -2.867 -23.078   4.046  1.00  1.770          H  
ATOM   1708 1HG  ARG A 117      -4.325 -20.970   5.667  1.00  1.770          H  
ATOM   1709 2HG  ARG A 117      -5.092 -22.345   4.904  1.00  1.770          H  
ATOM   1710 1HD  ARG A 117      -3.774 -23.860   6.239  1.00  1.770          H  
ATOM   1711 2HD  ARG A 117      -2.975 -22.503   7.042  1.00  1.770          H  
ATOM   1712  HE  ARG A 117      -5.715 -23.451   7.460  1.00  1.770          H  
ATOM   1713 1HH1 ARG A 117      -3.336 -20.823   8.142  1.00  1.770          H  
ATOM   1714 2HH1 ARG A 117      -4.250 -20.310   9.565  1.00  1.770          H  
ATOM   1715 1HH2 ARG A 117      -6.805 -22.571   9.330  1.00  1.770          H  
ATOM   1716 2HH2 ARG A 117      -6.073 -21.177  10.164  1.00  1.770          H  
ATOM   1717  N   LEU A 118       0.434 -20.824   3.709  1.00  1.000          N  
ATOM   1718  CA  LEU A 118       1.458 -20.863   2.673  1.00  1.010          C  
ATOM   1719  C   LEU A 118       1.948 -22.291   2.427  1.00  1.080          C  
ATOM   1720  O   LEU A 118       2.318 -22.977   3.373  1.00  1.230          O  
ATOM   1721  CB  LEU A 118       2.682 -20.008   3.069  1.00  1.410          C  
ATOM   1722  CG  LEU A 118       2.537 -18.466   3.060  1.00  1.410          C  
ATOM   1723  CD1 LEU A 118       3.792 -17.831   3.678  1.00  1.410          C  
ATOM   1724  CD2 LEU A 118       2.355 -17.951   1.614  1.00  1.410          C  
ATOM   1725  H   LEU A 118       0.558 -20.213   4.508  1.00  1.200          H  
ATOM   1726  HA  LEU A 118       0.994 -20.444   1.796  1.00  1.210          H  
ATOM   1727 1HB  LEU A 118       2.969 -20.296   4.085  1.00  1.690          H  
ATOM   1728 2HB  LEU A 118       3.491 -20.268   2.425  1.00  1.690          H  
ATOM   1729  HG  LEU A 118       1.691 -18.189   3.658  1.00  1.690          H  
ATOM   1730 1HD1 LEU A 118       3.686 -16.744   3.690  1.00  1.690          H  
ATOM   1731 2HD1 LEU A 118       3.924 -18.185   4.700  1.00  1.690          H  
ATOM   1732 3HD1 LEU A 118       4.662 -18.103   3.094  1.00  1.690          H  
ATOM   1733 1HD2 LEU A 118       2.265 -16.866   1.638  1.00  1.690          H  
ATOM   1734 2HD2 LEU A 118       3.212 -18.222   1.028  1.00  1.690          H  
ATOM   1735 3HD2 LEU A 118       1.461 -18.372   1.160  1.00  1.690          H  
ATOM   1736  N   PRO A 119       2.058 -22.724   1.153  1.00  1.070          N  
ATOM   1737  CA  PRO A 119       2.445 -24.052   0.698  1.00  1.130          C  
ATOM   1738  C   PRO A 119       3.917 -24.386   0.808  1.00  1.190          C  
ATOM   1739  O   PRO A 119       4.298 -25.517   0.507  1.00  1.400          O  
ATOM   1740  CB  PRO A 119       2.062 -24.009  -0.788  1.00  1.690          C  
ATOM   1741  CG  PRO A 119       2.218 -22.559  -1.175  1.00  1.690          C  
ATOM   1742  CD  PRO A 119       1.770 -21.794   0.039  1.00  1.690          C  
ATOM   1743  HA  PRO A 119       1.842 -24.798   1.236  1.00  1.360          H  
ATOM   1744 1HB  PRO A 119       2.722 -24.676  -1.363  1.00  2.030          H  
ATOM   1745 2HB  PRO A 119       1.034 -24.380  -0.920  1.00  2.030          H  
ATOM   1746 1HG  PRO A 119       3.268 -22.346  -1.448  1.00  2.030          H  
ATOM   1747 2HG  PRO A 119       1.611 -22.337  -2.067  1.00  2.030          H  
ATOM   1748 1HD  PRO A 119       2.350 -20.861   0.112  1.00  2.030          H  
ATOM   1749 2HD  PRO A 119       0.688 -21.637  -0.023  1.00  2.030          H  
ATOM   1750  N   PHE A 120       4.732 -23.401   1.156  1.00  1.130          N  
ATOM   1751  CA  PHE A 120       6.168 -23.550   1.145  1.00  1.160          C  
ATOM   1752  C   PHE A 120       6.618 -24.342   2.366  1.00  1.230          C  
ATOM   1753  O   PHE A 120       6.054 -24.165   3.442  1.00  1.230          O  
ATOM   1754  CB  PHE A 120       6.789 -22.169   1.178  1.00  1.610          C  
ATOM   1755  CG  PHE A 120       6.393 -21.384   0.001  1.00  1.610          C  
ATOM   1756  CD1 PHE A 120       5.532 -20.317   0.169  1.00  1.610          C  
ATOM   1757  CD2 PHE A 120       6.808 -21.709  -1.268  1.00  1.610          C  
ATOM   1758  CE1 PHE A 120       5.101 -19.600  -0.891  1.00  1.610          C  
ATOM   1759  CE2 PHE A 120       6.368 -20.979  -2.336  1.00  1.610          C  
ATOM   1760  CZ  PHE A 120       5.508 -19.922  -2.141  1.00  1.610          C  
ATOM   1761  H   PHE A 120       4.345 -22.508   1.415  1.00  1.360          H  
ATOM   1762  HA  PHE A 120       6.435 -24.037   0.219  1.00  1.390          H  
ATOM   1763 1HB  PHE A 120       6.469 -21.656   2.054  1.00  1.930          H  
ATOM   1764 2HB  PHE A 120       7.878 -22.245   1.206  1.00  1.930          H  
ATOM   1765  HD1 PHE A 120       5.207 -20.052   1.161  1.00  1.930          H  
ATOM   1766  HD2 PHE A 120       7.481 -22.552  -1.418  1.00  1.930          H  
ATOM   1767  HE1 PHE A 120       4.435 -18.769  -0.742  1.00  1.930          H  
ATOM   1768  HE2 PHE A 120       6.696 -21.235  -3.336  1.00  1.930          H  
ATOM   1769  HZ  PHE A 120       5.155 -19.338  -2.987  1.00  1.930          H  
ATOM   1770  N   PRO A 121       7.612 -25.222   2.257  1.00  1.310          N  
ATOM   1771  CA  PRO A 121       8.154 -25.947   3.372  1.00  1.390          C  
ATOM   1772  C   PRO A 121       8.665 -24.988   4.425  1.00  1.370          C  
ATOM   1773  O   PRO A 121       9.235 -23.931   4.102  1.00  1.320          O  
ATOM   1774  CB  PRO A 121       9.310 -26.729   2.738  1.00  2.080          C  
ATOM   1775  CG  PRO A 121       8.932 -26.870   1.283  1.00  2.080          C  
ATOM   1776  CD  PRO A 121       8.186 -25.594   0.944  1.00  2.080          C  
ATOM   1777  HA  PRO A 121       7.381 -26.617   3.786  1.00  1.670          H  
ATOM   1778 1HB  PRO A 121      10.257 -26.170   2.889  1.00  2.500          H  
ATOM   1779 2HB  PRO A 121       9.432 -27.695   3.244  1.00  2.500          H  
ATOM   1780 1HG  PRO A 121       9.837 -27.007   0.671  1.00  2.500          H  
ATOM   1781 2HG  PRO A 121       8.312 -27.769   1.140  1.00  2.500          H  
ATOM   1782 1HD  PRO A 121       8.860 -24.812   0.562  1.00  2.500          H  
ATOM   1783 2HD  PRO A 121       7.405 -25.884   0.225  1.00  2.500          H  
ATOM   1784  N   ASP A 122       8.522 -25.391   5.683  1.00  1.430          N  
ATOM   1785  CA  ASP A 122       9.048 -24.569   6.747  1.00  1.430          C  
ATOM   1786  C   ASP A 122      10.497 -24.334   6.380  1.00  1.450          C  
ATOM   1787  O   ASP A 122      11.174 -25.265   5.933  1.00  1.500          O  
ATOM   1788  CB  ASP A 122       8.972 -25.264   8.112  1.00  2.000          C  
ATOM   1789  CG  ASP A 122       7.548 -25.417   8.653  1.00  2.000          C  
ATOM   1790  OD1 ASP A 122       6.659 -24.824   8.107  1.00  2.000          O  
ATOM   1791  OD2 ASP A 122       7.349 -26.116   9.623  1.00  2.000          O  
ATOM   1792  H   ASP A 122       8.032 -26.249   5.900  1.00  1.720          H  
ATOM   1793  HA  ASP A 122       8.523 -23.613   6.779  1.00  1.720          H  
ATOM   1794 1HB  ASP A 122       9.434 -26.248   8.042  1.00  2.400          H  
ATOM   1795 2HB  ASP A 122       9.554 -24.685   8.831  1.00  2.400          H  
ATOM   1796  N   ALA A 123      10.972 -23.109   6.610  1.00  1.420          N  
ATOM   1797  CA  ALA A 123      12.334 -22.645   6.317  1.00  1.450          C  
ATOM   1798  C   ALA A 123      12.745 -22.672   4.822  1.00  1.430          C  
ATOM   1799  O   ALA A 123      13.648 -23.420   4.442  1.00  1.490          O  
ATOM   1800  CB  ALA A 123      13.341 -23.458   7.119  1.00  2.020          C  
ATOM   1801  H   ALA A 123      10.341 -22.432   7.034  1.00  1.700          H  
ATOM   1802  HA  ALA A 123      12.375 -21.608   6.637  1.00  1.740          H  
ATOM   1803 1HB  ALA A 123      14.338 -23.066   6.949  1.00  2.420          H  
ATOM   1804 2HB  ALA A 123      13.095 -23.389   8.176  1.00  2.420          H  
ATOM   1805 3HB  ALA A 123      13.314 -24.499   6.809  1.00  2.420          H  
ATOM   1806  N   SER A 124      12.075 -21.847   3.987  1.00  1.340          N  
ATOM   1807  CA  SER A 124      12.300 -21.718   2.532  1.00  1.320          C  
ATOM   1808  C   SER A 124      12.834 -20.364   1.992  1.00  1.280          C  
ATOM   1809  O   SER A 124      13.383 -20.318   0.879  1.00  1.270          O  
ATOM   1810  CB  SER A 124      10.999 -22.011   1.797  1.00  1.860          C  
ATOM   1811  OG  SER A 124      10.629 -23.360   1.877  1.00  1.860          O  
ATOM   1812  H   SER A 124      11.372 -21.253   4.404  1.00  1.610          H  
ATOM   1813  HA  SER A 124      13.022 -22.486   2.258  1.00  1.580          H  
ATOM   1814 1HB  SER A 124      10.207 -21.404   2.236  1.00  2.230          H  
ATOM   1815 2HB  SER A 124      11.084 -21.713   0.786  1.00  2.230          H  
ATOM   1816  HG  SER A 124      10.135 -23.469   2.720  1.00  2.230          H  
ATOM   1817  N   PHE A 125      12.657 -19.271   2.750  1.00  1.270          N  
ATOM   1818  CA  PHE A 125      13.012 -17.934   2.252  1.00  1.250          C  
ATOM   1819  C   PHE A 125      14.007 -17.192   3.105  1.00  1.300          C  
ATOM   1820  O   PHE A 125      14.087 -17.360   4.332  1.00  1.340          O  
ATOM   1821  CB  PHE A 125      11.768 -17.061   2.112  1.00  1.760          C  
ATOM   1822  CG  PHE A 125      10.837 -17.591   1.119  1.00  1.760          C  
ATOM   1823  CD1 PHE A 125       9.836 -18.417   1.500  1.00  1.760          C  
ATOM   1824  CD2 PHE A 125      10.974 -17.284  -0.199  1.00  1.760          C  
ATOM   1825  CE1 PHE A 125       8.971 -18.941   0.589  1.00  1.760          C  
ATOM   1826  CE2 PHE A 125      10.115 -17.802  -1.134  1.00  1.760          C  
ATOM   1827  CZ  PHE A 125       9.109 -18.638  -0.741  1.00  1.760          C  
ATOM   1828  H   PHE A 125      12.205 -19.376   3.658  1.00  1.520          H  
ATOM   1829  HA  PHE A 125      13.454 -18.046   1.261  1.00  1.500          H  
ATOM   1830 1HB  PHE A 125      11.253 -16.989   3.069  1.00  2.110          H  
ATOM   1831 2HB  PHE A 125      12.053 -16.048   1.813  1.00  2.110          H  
ATOM   1832  HD1 PHE A 125       9.749 -18.649   2.543  1.00  2.110          H  
ATOM   1833  HD2 PHE A 125      11.778 -16.619  -0.497  1.00  2.110          H  
ATOM   1834  HE1 PHE A 125       8.186 -19.590   0.921  1.00  2.110          H  
ATOM   1835  HE2 PHE A 125      10.238 -17.545  -2.173  1.00  2.110          H  
ATOM   1836  HZ  PHE A 125       8.420 -19.051  -1.473  1.00  2.110          H  
ATOM   1837  N   ASP A 126      14.756 -16.324   2.449  1.00  1.320          N  
ATOM   1838  CA  ASP A 126      15.686 -15.511   3.162  1.00  1.380          C  
ATOM   1839  C   ASP A 126      14.950 -14.251   3.599  1.00  1.360          C  
ATOM   1840  O   ASP A 126      15.125 -13.804   4.738  1.00  1.400          O  
ATOM   1841  CB  ASP A 126      16.835 -15.161   2.232  1.00  1.910          C  
ATOM   1842  CG  ASP A 126      17.642 -16.390   1.770  1.00  1.910          C  
ATOM   1843  OD1 ASP A 126      18.398 -16.961   2.552  1.00  1.910          O  
ATOM   1844  OD2 ASP A 126      17.466 -16.770   0.606  1.00  1.910          O  
ATOM   1845  H   ASP A 126      14.671 -16.211   1.435  1.00  1.580          H  
ATOM   1846  HA  ASP A 126      16.051 -16.045   4.040  1.00  1.660          H  
ATOM   1847 1HB  ASP A 126      16.431 -14.655   1.360  1.00  2.290          H  
ATOM   1848 2HB  ASP A 126      17.505 -14.464   2.730  1.00  2.290          H  
ATOM   1849  N   GLY A 127      14.041 -13.759   2.734  1.00  1.290          N  
ATOM   1850  CA  GLY A 127      13.291 -12.549   3.056  1.00  1.280          C  
ATOM   1851  C   GLY A 127      11.850 -12.571   2.547  1.00  1.210          C  
ATOM   1852  O   GLY A 127      11.549 -13.233   1.551  1.00  1.170          O  
ATOM   1853  H   GLY A 127      13.937 -14.212   1.822  1.00  1.550          H  
ATOM   1854 1HA  GLY A 127      13.297 -12.421   4.128  1.00  1.540          H  
ATOM   1855 2HA  GLY A 127      13.804 -11.699   2.623  1.00  1.540          H  
ATOM   1856  N   VAL A 128      10.970 -11.864   3.261  1.00  1.190          N  
ATOM   1857  CA  VAL A 128       9.546 -11.760   2.918  1.00  1.120          C  
ATOM   1858  C   VAL A 128       9.002 -10.319   2.928  1.00  1.090          C  
ATOM   1859  O   VAL A 128       9.259  -9.562   3.859  1.00  1.150          O  
ATOM   1860  CB  VAL A 128       8.690 -12.634   3.888  1.00  1.600          C  
ATOM   1861  CG1 VAL A 128       7.202 -12.497   3.548  1.00  1.600          C  
ATOM   1862  CG2 VAL A 128       9.100 -14.135   3.791  1.00  1.600          C  
ATOM   1863  H   VAL A 128      11.333 -11.406   4.106  1.00  1.430          H  
ATOM   1864  HA  VAL A 128       9.416 -12.155   1.913  1.00  1.340          H  
ATOM   1865  HB  VAL A 128       8.844 -12.285   4.911  1.00  1.920          H  
ATOM   1866 1HG1 VAL A 128       6.627 -13.098   4.215  1.00  1.920          H  
ATOM   1867 2HG1 VAL A 128       6.863 -11.468   3.639  1.00  1.920          H  
ATOM   1868 3HG1 VAL A 128       7.045 -12.839   2.530  1.00  1.920          H  
ATOM   1869 1HG2 VAL A 128       8.511 -14.733   4.474  1.00  1.920          H  
ATOM   1870 2HG2 VAL A 128       8.961 -14.496   2.832  1.00  1.920          H  
ATOM   1871 3HG2 VAL A 128      10.112 -14.248   4.021  1.00  1.920          H  
ATOM   1872  N   TRP A 129       8.227  -9.971   1.904  1.00  1.030          N  
ATOM   1873  CA  TRP A 129       7.545  -8.683   1.813  1.00  0.990          C  
ATOM   1874  C   TRP A 129       6.044  -8.868   1.867  1.00  0.870          C  
ATOM   1875  O   TRP A 129       5.511  -9.825   1.312  1.00  0.830          O  
ATOM   1876  CB  TRP A 129       7.831  -7.945   0.493  1.00  1.400          C  
ATOM   1877  CG  TRP A 129       9.154  -7.282   0.351  1.00  1.400          C  
ATOM   1878  CD1 TRP A 129       9.399  -5.938   0.388  1.00  1.400          C  
ATOM   1879  CD2 TRP A 129      10.412  -7.899   0.199  1.00  1.400          C  
ATOM   1880  NE1 TRP A 129      10.732  -5.699   0.232  1.00  1.400          N  
ATOM   1881  CE2 TRP A 129      11.365  -6.879   0.116  1.00  1.400          C  
ATOM   1882  CE3 TRP A 129      10.821  -9.203   0.142  1.00  1.400          C  
ATOM   1883  CZ2 TRP A 129      12.677  -7.156  -0.040  1.00  1.400          C  
ATOM   1884  CZ3 TRP A 129      12.106  -9.441   0.039  1.00  1.400          C  
ATOM   1885  CH2 TRP A 129      13.004  -8.479  -0.067  1.00  1.400          C  
ATOM   1886  H   TRP A 129       8.081 -10.657   1.160  1.00  1.240          H  
ATOM   1887  HA  TRP A 129       7.864  -8.064   2.639  1.00  1.190          H  
ATOM   1888 1HB  TRP A 129       7.727  -8.650  -0.332  1.00  1.680          H  
ATOM   1889 2HB  TRP A 129       7.065  -7.181   0.351  1.00  1.680          H  
ATOM   1890  HD1 TRP A 129       8.647  -5.178   0.512  1.00  1.680          H  
ATOM   1891  HE1 TRP A 129      11.185  -4.788   0.226  1.00  1.680          H  
ATOM   1892  HE3 TRP A 129      10.125 -10.024   0.213  1.00  1.680          H  
ATOM   1893  HZ2 TRP A 129      13.453  -6.390  -0.104  1.00  1.680          H  
ATOM   1894  HZ3 TRP A 129      12.401 -10.432   0.067  1.00  1.680          H  
ATOM   1895  HH2 TRP A 129      13.997  -8.770  -0.148  1.00  1.680          H  
ATOM   1896  N   ALA A 130       5.348  -7.912   2.452  1.00  0.860          N  
ATOM   1897  CA  ALA A 130       3.892  -7.921   2.378  1.00  0.780          C  
ATOM   1898  C   ALA A 130       3.414  -6.489   2.280  1.00  0.760          C  
ATOM   1899  O   ALA A 130       3.364  -5.768   3.285  1.00  0.910          O  
ATOM   1900  CB  ALA A 130       3.295  -8.618   3.591  1.00  1.120          C  
ATOM   1901  H   ALA A 130       5.853  -7.186   2.972  1.00  1.030          H  
ATOM   1902  HA  ALA A 130       3.586  -8.448   1.471  1.00  0.940          H  
ATOM   1903 1HB  ALA A 130       2.214  -8.617   3.503  1.00  1.350          H  
ATOM   1904 2HB  ALA A 130       3.655  -9.643   3.637  1.00  1.350          H  
ATOM   1905 3HB  ALA A 130       3.586  -8.097   4.482  1.00  1.350          H  
ATOM   1906  N   MET A 131       3.050  -6.089   1.065  1.00  0.830          N  
ATOM   1907  CA  MET A 131       2.673  -4.716   0.823  1.00  0.850          C  
ATOM   1908  C   MET A 131       1.205  -4.554   0.589  1.00  0.730          C  
ATOM   1909  O   MET A 131       0.658  -5.037  -0.408  1.00  0.700          O  
ATOM   1910  CB  MET A 131       3.401  -4.192  -0.380  1.00  1.180          C  
ATOM   1911  CG  MET A 131       4.855  -4.178  -0.266  1.00  1.180          C  
ATOM   1912  SD  MET A 131       5.367  -3.110   1.044  1.00  1.180          S  
ATOM   1913  CE  MET A 131       6.123  -4.120   2.309  1.00  1.180          C  
ATOM   1914  H   MET A 131       3.077  -6.750   0.293  1.00  1.000          H  
ATOM   1915  HA  MET A 131       2.925  -4.119   1.698  1.00  1.020          H  
ATOM   1916 1HB  MET A 131       3.145  -4.796  -1.251  1.00  1.420          H  
ATOM   1917 2HB  MET A 131       3.073  -3.170  -0.579  1.00  1.420          H  
ATOM   1918 1HG  MET A 131       5.227  -5.183  -0.066  1.00  1.420          H  
ATOM   1919 2HG  MET A 131       5.281  -3.830  -1.199  1.00  1.420          H  
ATOM   1920 1HE  MET A 131       6.461  -3.486   3.122  1.00  1.420          H  
ATOM   1921 2HE  MET A 131       5.447  -4.818   2.678  1.00  1.420          H  
ATOM   1922 3HE  MET A 131       6.974  -4.642   1.903  1.00  1.420          H  
ATOM   1923  N   GLU A 132       0.578  -3.874   1.530  1.00  0.740          N  
ATOM   1924  CA  GLU A 132      -0.844  -3.606   1.573  1.00  0.690          C  
ATOM   1925  C   GLU A 132      -1.652  -4.878   1.346  1.00  0.620          C  
ATOM   1926  O   GLU A 132      -2.641  -4.863   0.609  1.00  0.600          O  
ATOM   1927  CB  GLU A 132      -1.211  -2.532   0.548  1.00  0.990          C  
ATOM   1928  CG  GLU A 132      -0.467  -1.190   0.744  1.00  0.990          C  
ATOM   1929  CD  GLU A 132      -0.947  -0.107  -0.208  1.00  0.990          C  
ATOM   1930  OE1 GLU A 132      -2.118  -0.072  -0.489  1.00  0.990          O  
ATOM   1931  OE2 GLU A 132      -0.129   0.669  -0.659  1.00  0.990          O  
ATOM   1932  H   GLU A 132       1.130  -3.512   2.306  1.00  0.890          H  
ATOM   1933  HA  GLU A 132      -1.087  -3.227   2.567  1.00  0.830          H  
ATOM   1934 1HB  GLU A 132      -1.029  -2.905  -0.455  1.00  1.180          H  
ATOM   1935 2HB  GLU A 132      -2.277  -2.323   0.623  1.00  1.180          H  
ATOM   1936 1HG  GLU A 132      -0.585  -0.871   1.766  1.00  1.180          H  
ATOM   1937 2HG  GLU A 132       0.597  -1.358   0.586  1.00  1.180          H  
ATOM   1938  N   SER A 133      -1.250  -5.979   1.981  1.00  0.620          N  
ATOM   1939  CA  SER A 133      -1.966  -7.231   1.818  1.00  0.580          C  
ATOM   1940  C   SER A 133      -2.453  -7.875   3.110  1.00  0.610          C  
ATOM   1941  O   SER A 133      -3.455  -8.591   3.110  1.00  0.630          O  
ATOM   1942  CB  SER A 133      -1.062  -8.194   1.103  1.00  0.830          C  
ATOM   1943  OG  SER A 133       0.085  -8.470   1.864  1.00  0.830          O  
ATOM   1944  H   SER A 133      -0.429  -5.937   2.559  1.00  0.740          H  
ATOM   1945  HA  SER A 133      -2.836  -7.039   1.194  1.00  0.700          H  
ATOM   1946 1HB  SER A 133      -1.597  -9.117   0.896  1.00  0.990          H  
ATOM   1947 2HB  SER A 133      -0.765  -7.754   0.149  1.00  0.990          H  
ATOM   1948  HG  SER A 133       0.685  -8.977   1.263  1.00  0.990          H  
ATOM   1949  N   LEU A 134      -1.800  -7.602   4.234  1.00  0.650          N  
ATOM   1950  CA  LEU A 134      -2.186  -8.287   5.459  1.00  0.700          C  
ATOM   1951  C   LEU A 134      -3.570  -7.847   5.942  1.00  0.700          C  
ATOM   1952  O   LEU A 134      -4.323  -8.641   6.499  1.00  0.700          O  
ATOM   1953  CB  LEU A 134      -1.094  -8.148   6.519  1.00  0.960          C  
ATOM   1954  CG  LEU A 134       0.280  -8.936   6.207  1.00  0.960          C  
ATOM   1955  CD1 LEU A 134       1.316  -8.593   7.247  1.00  0.960          C  
ATOM   1956  CD2 LEU A 134       0.075 -10.470   6.214  1.00  0.960          C  
ATOM   1957  H   LEU A 134      -1.015  -6.968   4.224  1.00  0.780          H  
ATOM   1958  HA  LEU A 134      -2.259  -9.337   5.228  1.00  0.840          H  
ATOM   1959 1HB  LEU A 134      -0.863  -7.085   6.628  1.00  1.150          H  
ATOM   1960 2HB  LEU A 134      -1.492  -8.502   7.430  1.00  1.150          H  
ATOM   1961  HG  LEU A 134       0.647  -8.619   5.238  1.00  1.150          H  
ATOM   1962 1HD1 LEU A 134       2.249  -9.108   7.010  1.00  1.150          H  
ATOM   1963 2HD1 LEU A 134       1.482  -7.524   7.242  1.00  1.150          H  
ATOM   1964 3HD1 LEU A 134       0.975  -8.908   8.228  1.00  1.150          H  
ATOM   1965 1HD2 LEU A 134       1.026 -10.960   6.006  1.00  1.150          H  
ATOM   1966 2HD2 LEU A 134      -0.279 -10.777   7.195  1.00  1.150          H  
ATOM   1967 3HD2 LEU A 134      -0.642 -10.774   5.461  1.00  1.150          H  
ATOM   1968  N   HIS A 135      -3.953  -6.607   5.662  1.00  0.740          N  
ATOM   1969  CA  HIS A 135      -5.277  -6.090   6.021  1.00  0.770          C  
ATOM   1970  C   HIS A 135      -6.444  -6.911   5.417  1.00  0.760          C  
ATOM   1971  O   HIS A 135      -7.569  -6.892   5.950  1.00  0.800          O  
ATOM   1972  CB  HIS A 135      -5.404  -4.629   5.608  1.00  1.070          C  
ATOM   1973  CG  HIS A 135      -5.483  -4.399   4.147  1.00  1.070          C  
ATOM   1974  ND1 HIS A 135      -6.664  -4.206   3.505  1.00  1.070          N  
ATOM   1975  CD2 HIS A 135      -4.535  -4.347   3.205  1.00  1.070          C  
ATOM   1976  CE1 HIS A 135      -6.444  -4.020   2.228  1.00  1.070          C  
ATOM   1977  NE2 HIS A 135      -5.161  -4.107   2.010  1.00  1.070          N  
ATOM   1978  H   HIS A 135      -3.260  -5.957   5.265  1.00  0.890          H  
ATOM   1979  HA  HIS A 135      -5.387  -6.130   7.105  1.00  0.920          H  
ATOM   1980 1HB  HIS A 135      -6.296  -4.219   6.053  1.00  1.280          H  
ATOM   1981 2HB  HIS A 135      -4.561  -4.064   6.000  1.00  1.280          H  
ATOM   1982  HD2 HIS A 135      -3.475  -4.472   3.373  1.00  1.280          H  
ATOM   1983  HE1 HIS A 135      -7.201  -3.833   1.474  1.00  1.280          H  
ATOM   1984  HE2 HIS A 135      -4.719  -4.014   1.092  1.00  1.280          H  
ATOM   1985  N   HIS A 136      -6.192  -7.674   4.330  1.00  0.750          N  
ATOM   1986  CA  HIS A 136      -7.250  -8.487   3.719  1.00  0.790          C  
ATOM   1987  C   HIS A 136      -7.318  -9.885   4.312  1.00  0.790          C  
ATOM   1988  O   HIS A 136      -8.177 -10.675   3.918  1.00  0.870          O  
ATOM   1989  CB  HIS A 136      -7.026  -8.748   2.235  1.00  1.090          C  
ATOM   1990  CG  HIS A 136      -7.140  -7.650   1.316  1.00  1.090          C  
ATOM   1991  ND1 HIS A 136      -8.341  -7.040   0.999  1.00  1.090          N  
ATOM   1992  CD2 HIS A 136      -6.203  -7.071   0.572  1.00  1.090          C  
ATOM   1993  CE1 HIS A 136      -8.117  -6.130   0.074  1.00  1.090          C  
ATOM   1994  NE2 HIS A 136      -6.820  -6.142  -0.225  1.00  1.090          N  
ATOM   1995  H   HIS A 136      -5.246  -7.721   3.936  1.00  0.900          H  
ATOM   1996  HA  HIS A 136      -8.219  -8.005   3.855  1.00  0.950          H  
ATOM   1997 1HB  HIS A 136      -6.025  -9.168   2.113  1.00  1.310          H  
ATOM   1998 2HB  HIS A 136      -7.726  -9.509   1.899  1.00  1.310          H  
ATOM   1999  HD1 HIS A 136      -9.219  -7.067   1.551  1.00  1.310          H  
ATOM   2000  HD2 HIS A 136      -5.131  -7.240   0.481  1.00  1.310          H  
ATOM   2001  HE1 HIS A 136      -8.915  -5.528  -0.320  1.00  1.310          H  
ATOM   2002  N   MET A 137      -6.405 -10.229   5.205  1.00  0.740          N  
ATOM   2003  CA  MET A 137      -6.396 -11.569   5.748  1.00  0.750          C  
ATOM   2004  C   MET A 137      -7.406 -11.628   6.873  1.00  0.770          C  
ATOM   2005  O   MET A 137      -7.459 -10.704   7.676  1.00  0.900          O  
ATOM   2006  CB  MET A 137      -5.015 -11.912   6.310  1.00  1.050          C  
ATOM   2007  CG  MET A 137      -3.884 -11.857   5.309  1.00  1.050          C  
ATOM   2008  SD  MET A 137      -4.085 -12.937   3.937  1.00  1.050          S  
ATOM   2009  CE  MET A 137      -4.032 -14.537   4.682  1.00  1.050          C  
ATOM   2010  H   MET A 137      -5.713  -9.548   5.532  1.00  0.890          H  
ATOM   2011  HA  MET A 137      -6.659 -12.256   4.951  1.00  0.900          H  
ATOM   2012 1HB  MET A 137      -4.766 -11.176   7.080  1.00  1.260          H  
ATOM   2013 2HB  MET A 137      -5.028 -12.881   6.797  1.00  1.260          H  
ATOM   2014 1HG  MET A 137      -3.847 -10.853   4.915  1.00  1.260          H  
ATOM   2015 2HG  MET A 137      -2.937 -12.069   5.799  1.00  1.260          H  
ATOM   2016 1HE  MET A 137      -4.142 -15.298   3.908  1.00  1.260          H  
ATOM   2017 2HE  MET A 137      -3.084 -14.666   5.183  1.00  1.260          H  
ATOM   2018 3HE  MET A 137      -4.840 -14.651   5.390  1.00  1.260          H  
ATOM   2019  N   PRO A 138      -8.208 -12.693   7.009  1.00  0.790          N  
ATOM   2020  CA  PRO A 138      -9.140 -12.864   8.108  1.00  0.870          C  
ATOM   2021  C   PRO A 138      -8.408 -12.992   9.453  1.00  0.900          C  
ATOM   2022  O   PRO A 138      -9.009 -12.802  10.508  1.00  1.010          O  
ATOM   2023  CB  PRO A 138      -9.920 -14.119   7.704  1.00  1.300          C  
ATOM   2024  CG  PRO A 138      -9.004 -14.868   6.787  1.00  1.300          C  
ATOM   2025  CD  PRO A 138      -8.201 -13.803   6.037  1.00  1.300          C  
ATOM   2026  HA  PRO A 138      -9.812 -11.993   8.131  1.00  1.040          H  
ATOM   2027 1HB  PRO A 138     -10.183 -14.698   8.602  1.00  1.570          H  
ATOM   2028 2HB  PRO A 138     -10.868 -13.829   7.220  1.00  1.570          H  
ATOM   2029 1HG  PRO A 138      -8.394 -15.511   7.405  1.00  1.570          H  
ATOM   2030 2HG  PRO A 138      -9.579 -15.529   6.117  1.00  1.570          H  
ATOM   2031 1HD  PRO A 138      -7.188 -14.192   5.861  1.00  1.570          H  
ATOM   2032 2HD  PRO A 138      -8.705 -13.501   5.100  1.00  1.570          H  
ATOM   2033  N   ASP A 139      -7.121 -13.348   9.410  1.00  0.940          N  
ATOM   2034  CA  ASP A 139      -6.316 -13.473  10.612  1.00  1.020          C  
ATOM   2035  C   ASP A 139      -4.847 -13.141  10.309  1.00  0.980          C  
ATOM   2036  O   ASP A 139      -4.090 -13.980   9.795  1.00  0.970          O  
ATOM   2037  CB  ASP A 139      -6.493 -14.855  11.258  1.00  1.400          C  
ATOM   2038  CG  ASP A 139      -5.760 -14.992  12.608  1.00  1.400          C  
ATOM   2039  OD1 ASP A 139      -4.796 -14.287  12.786  1.00  1.400          O  
ATOM   2040  OD2 ASP A 139      -6.136 -15.806  13.441  1.00  1.400          O  
ATOM   2041  H   ASP A 139      -6.681 -13.516   8.523  1.00  1.130          H  
ATOM   2042  HA  ASP A 139      -6.673 -12.737  11.334  1.00  1.220          H  
ATOM   2043 1HB  ASP A 139      -7.556 -15.053  11.408  1.00  1.680          H  
ATOM   2044 2HB  ASP A 139      -6.114 -15.608  10.586  1.00  1.680          H  
ATOM   2045  N   ARG A 140      -4.473 -11.875  10.554  1.00  0.980          N  
ATOM   2046  CA  ARG A 140      -3.131 -11.380  10.271  1.00  0.960          C  
ATOM   2047  C   ARG A 140      -2.086 -12.131  11.061  1.00  1.000          C  
ATOM   2048  O   ARG A 140      -0.981 -12.344  10.563  1.00  0.990          O  
ATOM   2049  CB  ARG A 140      -3.001  -9.895  10.522  1.00  1.350          C  
ATOM   2050  CG  ARG A 140      -1.610  -9.315  10.210  1.00  1.350          C  
ATOM   2051  CD  ARG A 140      -1.643  -7.837  10.295  1.00  1.350          C  
ATOM   2052  NE  ARG A 140      -0.353  -7.172  10.000  1.00  1.350          N  
ATOM   2053  CZ  ARG A 140       0.649  -6.955  10.890  1.00  1.350          C  
ATOM   2054  NH1 ARG A 140       0.534  -7.370  12.129  1.00  1.350          N  
ATOM   2055  NH2 ARG A 140       1.740  -6.312  10.522  1.00  1.350          N  
ATOM   2056  H   ARG A 140      -5.137 -11.242  10.980  1.00  1.180          H  
ATOM   2057  HA  ARG A 140      -2.933 -11.541   9.211  1.00  1.150          H  
ATOM   2058 1HB  ARG A 140      -3.734  -9.356   9.918  1.00  1.620          H  
ATOM   2059 2HB  ARG A 140      -3.217  -9.683  11.572  1.00  1.620          H  
ATOM   2060 1HG  ARG A 140      -0.911  -9.662  10.973  1.00  1.620          H  
ATOM   2061 2HG  ARG A 140      -1.267  -9.654   9.250  1.00  1.620          H  
ATOM   2062 1HD  ARG A 140      -2.386  -7.456   9.590  1.00  1.620          H  
ATOM   2063 2HD  ARG A 140      -1.948  -7.580  11.291  1.00  1.620          H  
ATOM   2064  HE  ARG A 140      -0.222  -6.824   9.060  1.00  1.620          H  
ATOM   2065 1HH1 ARG A 140      -0.317  -7.859  12.443  1.00  1.620          H  
ATOM   2066 2HH1 ARG A 140       1.271  -7.198  12.814  1.00  1.620          H  
ATOM   2067 1HH2 ARG A 140       1.829  -5.966   9.581  1.00  1.620          H  
ATOM   2068 2HH2 ARG A 140       2.481  -6.147  11.191  1.00  1.620          H  
ATOM   2069  N   LEU A 141      -2.401 -12.491  12.304  1.00  1.060          N  
ATOM   2070  CA  LEU A 141      -1.437 -13.208  13.109  1.00  1.110          C  
ATOM   2071  C   LEU A 141      -1.124 -14.545  12.471  1.00  1.100          C  
ATOM   2072  O   LEU A 141       0.047 -14.922  12.378  1.00  1.120          O  
ATOM   2073  CB  LEU A 141      -1.925 -13.396  14.546  1.00  1.530          C  
ATOM   2074  CG  LEU A 141      -0.989 -14.217  15.472  1.00  1.530          C  
ATOM   2075  CD1 LEU A 141       0.368 -13.573  15.557  1.00  1.530          C  
ATOM   2076  CD2 LEU A 141      -1.603 -14.295  16.863  1.00  1.530          C  
ATOM   2077  H   LEU A 141      -3.320 -12.275  12.681  1.00  1.270          H  
ATOM   2078  HA  LEU A 141      -0.532 -12.612  13.129  1.00  1.330          H  
ATOM   2079 1HB  LEU A 141      -2.067 -12.409  14.990  1.00  1.840          H  
ATOM   2080 2HB  LEU A 141      -2.897 -13.900  14.514  1.00  1.840          H  
ATOM   2081  HG  LEU A 141      -0.867 -15.217  15.067  1.00  1.840          H  
ATOM   2082 1HD1 LEU A 141       0.992 -14.169  16.203  1.00  1.840          H  
ATOM   2083 2HD1 LEU A 141       0.831 -13.520  14.587  1.00  1.840          H  
ATOM   2084 3HD1 LEU A 141       0.270 -12.576  15.957  1.00  1.840          H  
ATOM   2085 1HD2 LEU A 141      -0.961 -14.872  17.516  1.00  1.840          H  
ATOM   2086 2HD2 LEU A 141      -1.717 -13.285  17.272  1.00  1.840          H  
ATOM   2087 3HD2 LEU A 141      -2.583 -14.773  16.800  1.00  1.840          H  
ATOM   2088  N   GLN A 142      -2.146 -15.267  12.011  1.00  1.090          N  
ATOM   2089  CA  GLN A 142      -1.841 -16.535  11.360  1.00  1.100          C  
ATOM   2090  C   GLN A 142      -0.974 -16.306  10.117  1.00  1.040          C  
ATOM   2091  O   GLN A 142      -0.068 -17.102   9.850  1.00  1.060          O  
ATOM   2092  CB  GLN A 142      -3.103 -17.321  11.005  1.00  1.540          C  
ATOM   2093  CG  GLN A 142      -3.838 -17.917  12.218  1.00  1.540          C  
ATOM   2094  CD  GLN A 142      -5.134 -18.689  11.848  1.00  1.540          C  
ATOM   2095  OE1 GLN A 142      -5.079 -19.601  11.008  1.00  1.540          O  
ATOM   2096  NE2 GLN A 142      -6.263 -18.330  12.437  1.00  1.540          N  
ATOM   2097  H   GLN A 142      -3.113 -14.932  12.161  1.00  1.310          H  
ATOM   2098  HA  GLN A 142      -1.267 -17.140  12.057  1.00  1.320          H  
ATOM   2099 1HB  GLN A 142      -3.788 -16.644  10.503  1.00  1.840          H  
ATOM   2100 2HB  GLN A 142      -2.859 -18.122  10.310  1.00  1.840          H  
ATOM   2101 1HG  GLN A 142      -3.163 -18.620  12.699  1.00  1.840          H  
ATOM   2102 2HG  GLN A 142      -4.080 -17.127  12.917  1.00  1.840          H  
ATOM   2103 1HE2 GLN A 142      -7.119 -18.791  12.225  1.00  1.840          H  
ATOM   2104 2HE2 GLN A 142      -6.267 -17.548  13.096  1.00  1.840          H  
ATOM   2105  N   ALA A 143      -1.237 -15.230   9.355  1.00  0.990          N  
ATOM   2106  CA  ALA A 143      -0.398 -14.945   8.189  1.00  0.940          C  
ATOM   2107  C   ALA A 143       1.049 -14.674   8.621  1.00  0.970          C  
ATOM   2108  O   ALA A 143       1.988 -15.176   7.998  1.00  0.980          O  
ATOM   2109  CB  ALA A 143      -0.954 -13.772   7.410  1.00  1.340          C  
ATOM   2110  H   ALA A 143      -2.049 -14.643   9.583  1.00  1.190          H  
ATOM   2111  HA  ALA A 143      -0.389 -15.818   7.552  1.00  1.130          H  
ATOM   2112 1HB  ALA A 143      -0.335 -13.592   6.532  1.00  1.600          H  
ATOM   2113 2HB  ALA A 143      -1.966 -14.003   7.105  1.00  1.600          H  
ATOM   2114 3HB  ALA A 143      -0.959 -12.894   8.043  1.00  1.600          H  
ATOM   2115  N   LEU A 144       1.239 -13.919   9.712  1.00  1.010          N  
ATOM   2116  CA  LEU A 144       2.584 -13.646  10.205  1.00  1.060          C  
ATOM   2117  C   LEU A 144       3.270 -14.899  10.673  1.00  1.120          C  
ATOM   2118  O   LEU A 144       4.474 -15.047  10.463  1.00  1.140          O  
ATOM   2119  CB  LEU A 144       2.566 -12.656  11.347  1.00  1.460          C  
ATOM   2120  CG  LEU A 144       2.216 -11.239  11.008  1.00  1.460          C  
ATOM   2121  CD1 LEU A 144       2.017 -10.549  12.266  1.00  1.460          C  
ATOM   2122  CD2 LEU A 144       3.345 -10.560  10.223  1.00  1.460          C  
ATOM   2123  H   LEU A 144       0.427 -13.486  10.164  1.00  1.210          H  
ATOM   2124  HA  LEU A 144       3.164 -13.240   9.389  1.00  1.270          H  
ATOM   2125 1HB  LEU A 144       1.840 -13.006  12.079  1.00  1.760          H  
ATOM   2126 2HB  LEU A 144       3.547 -12.654  11.819  1.00  1.760          H  
ATOM   2127  HG  LEU A 144       1.294 -11.203  10.429  1.00  1.760          H  
ATOM   2128 1HD1 LEU A 144       1.772  -9.547  12.078  1.00  1.760          H  
ATOM   2129 2HD1 LEU A 144       1.217 -11.030  12.801  1.00  1.760          H  
ATOM   2130 3HD1 LEU A 144       2.902 -10.595  12.835  1.00  1.760          H  
ATOM   2131 1HD2 LEU A 144       3.056  -9.531  10.034  1.00  1.760          H  
ATOM   2132 2HD2 LEU A 144       4.264 -10.581  10.810  1.00  1.760          H  
ATOM   2133 3HD2 LEU A 144       3.514 -11.057   9.276  1.00  1.760          H  
ATOM   2134  N   ARG A 145       2.519 -15.801  11.313  1.00  1.150          N  
ATOM   2135  CA  ARG A 145       3.087 -17.061  11.759  1.00  1.210          C  
ATOM   2136  C   ARG A 145       3.590 -17.857  10.576  1.00  1.180          C  
ATOM   2137  O   ARG A 145       4.701 -18.383  10.629  1.00  1.220          O  
ATOM   2138  CB  ARG A 145       2.076 -17.892  12.532  1.00  1.670          C  
ATOM   2139  CG  ARG A 145       1.771 -17.375  13.903  1.00  1.670          C  
ATOM   2140  CD  ARG A 145       0.808 -18.212  14.641  1.00  1.670          C  
ATOM   2141  NE  ARG A 145       0.465 -17.627  15.939  1.00  1.670          N  
ATOM   2142  CZ  ARG A 145       1.218 -17.702  17.063  1.00  1.670          C  
ATOM   2143  NH1 ARG A 145       2.383 -18.317  17.061  1.00  1.670          N  
ATOM   2144  NH2 ARG A 145       0.784 -17.149  18.181  1.00  1.670          N  
ATOM   2145  H   ARG A 145       1.540 -15.574  11.512  1.00  1.380          H  
ATOM   2146  HA  ARG A 145       3.931 -16.861  12.412  1.00  1.450          H  
ATOM   2147 1HB  ARG A 145       1.145 -17.934  11.976  1.00  2.000          H  
ATOM   2148 2HB  ARG A 145       2.445 -18.911  12.630  1.00  2.000          H  
ATOM   2149 1HG  ARG A 145       2.700 -17.415  14.433  1.00  2.000          H  
ATOM   2150 2HG  ARG A 145       1.412 -16.352  13.867  1.00  2.000          H  
ATOM   2151 1HD  ARG A 145      -0.111 -18.292  14.058  1.00  2.000          H  
ATOM   2152 2HD  ARG A 145       1.218 -19.206  14.802  1.00  2.000          H  
ATOM   2153  HE  ARG A 145      -0.420 -17.144  16.009  1.00  2.000          H  
ATOM   2154 1HH1 ARG A 145       2.740 -18.741  16.222  1.00  2.000          H  
ATOM   2155 2HH1 ARG A 145       2.938 -18.344  17.910  1.00  2.000          H  
ATOM   2156 1HH2 ARG A 145      -0.107 -16.680  18.204  1.00  2.000          H  
ATOM   2157 2HH2 ARG A 145       1.346 -17.206  19.024  1.00  2.000          H  
ATOM   2158  N   GLU A 146       2.816 -17.921   9.486  1.00  1.130          N  
ATOM   2159  CA  GLU A 146       3.287 -18.664   8.327  1.00  1.100          C  
ATOM   2160  C   GLU A 146       4.505 -17.996   7.723  1.00  1.090          C  
ATOM   2161  O   GLU A 146       5.423 -18.688   7.279  1.00  1.110          O  
ATOM   2162  CB  GLU A 146       2.188 -18.858   7.297  1.00  1.550          C  
ATOM   2163  CG  GLU A 146       1.110 -19.825   7.745  1.00  1.550          C  
ATOM   2164  CD  GLU A 146       1.638 -21.212   8.004  1.00  1.550          C  
ATOM   2165  OE1 GLU A 146       2.383 -21.672   7.181  1.00  1.550          O  
ATOM   2166  OE2 GLU A 146       1.316 -21.797   9.024  1.00  1.550          O  
ATOM   2167  H   GLU A 146       1.874 -17.509   9.497  1.00  1.360          H  
ATOM   2168  HA  GLU A 146       3.589 -19.654   8.662  1.00  1.320          H  
ATOM   2169 1HB  GLU A 146       1.715 -17.895   7.075  1.00  1.860          H  
ATOM   2170 2HB  GLU A 146       2.614 -19.238   6.377  1.00  1.860          H  
ATOM   2171 1HG  GLU A 146       0.604 -19.445   8.633  1.00  1.860          H  
ATOM   2172 2HG  GLU A 146       0.397 -19.887   6.951  1.00  1.860          H  
ATOM   2173  N   ILE A 147       4.545 -16.663   7.742  1.00  1.060          N  
ATOM   2174  CA  ILE A 147       5.711 -15.952   7.259  1.00  1.060          C  
ATOM   2175  C   ILE A 147       6.920 -16.327   8.097  1.00  1.140          C  
ATOM   2176  O   ILE A 147       7.985 -16.612   7.554  1.00  1.160          O  
ATOM   2177  CB  ILE A 147       5.511 -14.429   7.273  1.00  1.480          C  
ATOM   2178  CG1 ILE A 147       4.456 -14.022   6.162  1.00  1.480          C  
ATOM   2179  CG2 ILE A 147       6.848 -13.726   7.158  1.00  1.480          C  
ATOM   2180  CD1 ILE A 147       3.927 -12.561   6.237  1.00  1.480          C  
ATOM   2181  H   ILE A 147       3.717 -16.146   8.062  1.00  1.270          H  
ATOM   2182  HA  ILE A 147       5.884 -16.240   6.229  1.00  1.270          H  
ATOM   2183  HB  ILE A 147       5.070 -14.146   8.215  1.00  1.780          H  
ATOM   2184 1HG1 ILE A 147       4.908 -14.179   5.195  1.00  1.780          H  
ATOM   2185 2HG1 ILE A 147       3.605 -14.691   6.238  1.00  1.780          H  
ATOM   2186 1HG2 ILE A 147       6.668 -12.699   7.203  1.00  1.780          H  
ATOM   2187 2HG2 ILE A 147       7.519 -13.992   7.971  1.00  1.780          H  
ATOM   2188 3HG2 ILE A 147       7.313 -13.981   6.233  1.00  1.780          H  
ATOM   2189 1HD1 ILE A 147       3.210 -12.398   5.433  1.00  1.780          H  
ATOM   2190 2HD1 ILE A 147       3.435 -12.399   7.190  1.00  1.780          H  
ATOM   2191 3HD1 ILE A 147       4.745 -11.858   6.129  1.00  1.780          H  
ATOM   2192  N   ALA A 148       6.760 -16.313   9.421  1.00  1.200          N  
ATOM   2193  CA  ALA A 148       7.831 -16.667  10.327  1.00  1.290          C  
ATOM   2194  C   ALA A 148       8.303 -18.091  10.092  1.00  1.310          C  
ATOM   2195  O   ALA A 148       9.489 -18.376  10.236  1.00  1.360          O  
ATOM   2196  CB  ALA A 148       7.355 -16.520  11.763  1.00  1.770          C  
ATOM   2197  H   ALA A 148       5.863 -16.019   9.808  1.00  1.440          H  
ATOM   2198  HA  ALA A 148       8.663 -16.001  10.135  1.00  1.550          H  
ATOM   2199 1HB  ALA A 148       8.152 -16.753  12.459  1.00  2.120          H  
ATOM   2200 2HB  ALA A 148       7.017 -15.514  11.919  1.00  2.120          H  
ATOM   2201 3HB  ALA A 148       6.524 -17.195  11.938  1.00  2.120          H  
ATOM   2202  N   ARG A 149       7.380 -18.995   9.760  1.00  1.280          N  
ATOM   2203  CA  ARG A 149       7.734 -20.384   9.501  1.00  1.310          C  
ATOM   2204  C   ARG A 149       8.492 -20.569   8.190  1.00  1.300          C  
ATOM   2205  O   ARG A 149       9.449 -21.348   8.153  1.00  1.360          O  
ATOM   2206  CB  ARG A 149       6.498 -21.277   9.464  1.00  1.820          C  
ATOM   2207  CG  ARG A 149       5.802 -21.480  10.804  1.00  1.820          C  
ATOM   2208  CD  ARG A 149       4.551 -22.296  10.679  1.00  1.820          C  
ATOM   2209  NE  ARG A 149       4.843 -23.716  10.437  1.00  1.820          N  
ATOM   2210  CZ  ARG A 149       3.953 -24.672  10.058  1.00  1.820          C  
ATOM   2211  NH1 ARG A 149       2.676 -24.394   9.817  1.00  1.820          N  
ATOM   2212  NH2 ARG A 149       4.387 -25.920   9.921  1.00  1.820          N  
ATOM   2213  H   ARG A 149       6.399 -18.702   9.741  1.00  1.540          H  
ATOM   2214  HA  ARG A 149       8.374 -20.723  10.313  1.00  1.570          H  
ATOM   2215 1HB  ARG A 149       5.768 -20.850   8.781  1.00  2.190          H  
ATOM   2216 2HB  ARG A 149       6.769 -22.260   9.072  1.00  2.190          H  
ATOM   2217 1HG  ARG A 149       6.480 -22.021  11.461  1.00  2.190          H  
ATOM   2218 2HG  ARG A 149       5.561 -20.531  11.254  1.00  2.190          H  
ATOM   2219 1HD  ARG A 149       3.966 -22.212  11.593  1.00  2.190          H  
ATOM   2220 2HD  ARG A 149       3.966 -21.918   9.840  1.00  2.190          H  
ATOM   2221  HE  ARG A 149       5.802 -24.028  10.580  1.00  2.190          H  
ATOM   2222 1HH1 ARG A 149       2.313 -23.433   9.858  1.00  2.190          H  
ATOM   2223 2HH1 ARG A 149       2.054 -25.127   9.529  1.00  2.190          H  
ATOM   2224 1HH2 ARG A 149       5.396 -26.129  10.071  1.00  2.190          H  
ATOM   2225 2HH2 ARG A 149       3.764 -26.650   9.632  1.00  2.190          H  
ATOM   2226  N   VAL A 150       8.068 -19.880   7.113  1.00  1.230          N  
ATOM   2227  CA  VAL A 150       8.762 -20.024   5.832  1.00  1.240          C  
ATOM   2228  C   VAL A 150      10.093 -19.285   5.884  1.00  1.250          C  
ATOM   2229  O   VAL A 150      11.036 -19.664   5.181  1.00  1.270          O  
ATOM   2230  CB  VAL A 150       7.915 -19.599   4.608  1.00  1.730          C  
ATOM   2231  CG1 VAL A 150       6.636 -20.424   4.577  1.00  1.730          C  
ATOM   2232  CG2 VAL A 150       7.639 -18.110   4.609  1.00  1.730          C  
ATOM   2233  H   VAL A 150       7.229 -19.298   7.199  1.00  1.480          H  
ATOM   2234  HA  VAL A 150       8.974 -21.083   5.686  1.00  1.490          H  
ATOM   2235  HB  VAL A 150       8.448 -19.862   3.719  1.00  2.080          H  
ATOM   2236 1HG1 VAL A 150       6.054 -20.161   3.702  1.00  2.080          H  
ATOM   2237 2HG1 VAL A 150       6.887 -21.493   4.544  1.00  2.080          H  
ATOM   2238 3HG1 VAL A 150       6.044 -20.229   5.462  1.00  2.080          H  
ATOM   2239 1HG2 VAL A 150       7.051 -17.851   3.738  1.00  2.080          H  
ATOM   2240 2HG2 VAL A 150       7.095 -17.881   5.491  1.00  2.080          H  
ATOM   2241 3HG2 VAL A 150       8.564 -17.537   4.593  1.00  2.080          H  
ATOM   2242  N   LEU A 151      10.188 -18.221   6.676  1.00  1.260          N  
ATOM   2243  CA  LEU A 151      11.497 -17.666   6.864  1.00  1.300          C  
ATOM   2244  C   LEU A 151      12.300 -18.746   7.588  1.00  1.420          C  
ATOM   2245  O   LEU A 151      11.847 -19.350   8.562  1.00  1.500          O  
ATOM   2246  CB  LEU A 151      11.482 -16.384   7.725  1.00  1.800          C  
ATOM   2247  CG  LEU A 151      10.905 -15.066   7.123  1.00  1.800          C  
ATOM   2248  CD1 LEU A 151      10.810 -14.005   8.240  1.00  1.800          C  
ATOM   2249  CD2 LEU A 151      11.839 -14.551   6.010  1.00  1.800          C  
ATOM   2250  H   LEU A 151       9.376 -17.843   7.176  1.00  1.510          H  
ATOM   2251  HA  LEU A 151      11.960 -17.471   5.899  1.00  1.560          H  
ATOM   2252 1HB  LEU A 151      10.888 -16.607   8.613  1.00  2.160          H  
ATOM   2253 2HB  LEU A 151      12.498 -16.190   8.055  1.00  2.160          H  
ATOM   2254  HG  LEU A 151       9.910 -15.240   6.721  1.00  2.160          H  
ATOM   2255 1HD1 LEU A 151      10.411 -13.084   7.824  1.00  2.160          H  
ATOM   2256 2HD1 LEU A 151      10.149 -14.362   9.025  1.00  2.160          H  
ATOM   2257 3HD1 LEU A 151      11.799 -13.815   8.657  1.00  2.160          H  
ATOM   2258 1HD2 LEU A 151      11.450 -13.617   5.625  1.00  2.160          H  
ATOM   2259 2HD2 LEU A 151      12.809 -14.374   6.398  1.00  2.160          H  
ATOM   2260 3HD2 LEU A 151      11.914 -15.279   5.203  1.00  2.160          H  
ATOM   2261  N   ARG A 152      13.510 -18.952   7.137  1.00  1.430          N  
ATOM   2262  CA  ARG A 152      14.403 -19.859   7.830  1.00  1.540          C  
ATOM   2263  C   ARG A 152      14.855 -19.131   9.075  1.00  1.600          C  
ATOM   2264  O   ARG A 152      14.735 -17.904   9.134  1.00  1.590          O  
ATOM   2265  CB  ARG A 152      15.575 -20.219   6.935  1.00  2.110          C  
ATOM   2266  CG  ARG A 152      16.438 -19.022   6.549  1.00  2.110          C  
ATOM   2267  CD  ARG A 152      17.634 -19.405   5.791  1.00  2.110          C  
ATOM   2268  NE  ARG A 152      18.316 -18.228   5.263  1.00  2.110          N  
ATOM   2269  CZ  ARG A 152      19.169 -17.431   5.918  1.00  2.110          C  
ATOM   2270  NH1 ARG A 152      19.492 -17.623   7.189  1.00  2.110          N  
ATOM   2271  NH2 ARG A 152      19.669 -16.435   5.229  1.00  2.110          N  
ATOM   2272  H   ARG A 152      13.802 -18.445   6.292  1.00  1.720          H  
ATOM   2273  HA  ARG A 152      13.870 -20.755   8.130  1.00  1.850          H  
ATOM   2274 1HB  ARG A 152      16.213 -20.942   7.437  1.00  2.530          H  
ATOM   2275 2HB  ARG A 152      15.207 -20.678   6.017  1.00  2.530          H  
ATOM   2276 1HG  ARG A 152      15.863 -18.337   5.932  1.00  2.530          H  
ATOM   2277 2HG  ARG A 152      16.765 -18.497   7.446  1.00  2.530          H  
ATOM   2278 1HD  ARG A 152      18.323 -19.954   6.428  1.00  2.530          H  
ATOM   2279 2HD  ARG A 152      17.338 -20.030   4.948  1.00  2.530          H  
ATOM   2280  HE  ARG A 152      18.156 -17.973   4.268  1.00  2.530          H  
ATOM   2281 1HH1 ARG A 152      19.087 -18.393   7.714  1.00  2.530          H  
ATOM   2282 2HH1 ARG A 152      20.134 -16.996   7.649  1.00  2.530          H  
ATOM   2283 1HH2 ARG A 152      19.364 -16.354   4.239  1.00  2.530          H  
ATOM   2284 2HH2 ARG A 152      20.317 -15.786   5.644  1.00  2.530          H  
ATOM   2285  N   HIS A 153      15.379 -19.836  10.072  1.00  1.660          N  
ATOM   2286  CA  HIS A 153      15.826 -19.103  11.249  1.00  1.710          C  
ATOM   2287  C   HIS A 153      16.836 -18.063  10.794  1.00  1.740          C  
ATOM   2288  O   HIS A 153      17.725 -18.365   9.989  1.00  1.750          O  
ATOM   2289  CB  HIS A 153      16.423 -20.042  12.299  1.00  2.370          C  
ATOM   2290  CG  HIS A 153      16.659 -19.372  13.608  1.00  2.370          C  
ATOM   2291  ND1 HIS A 153      17.761 -18.583  13.870  1.00  2.370          N  
ATOM   2292  CD2 HIS A 153      15.900 -19.343  14.720  1.00  2.370          C  
ATOM   2293  CE1 HIS A 153      17.663 -18.105  15.103  1.00  2.370          C  
ATOM   2294  NE2 HIS A 153      16.545 -18.557  15.631  1.00  2.370          N  
ATOM   2295  H   HIS A 153      15.463 -20.841  10.022  1.00  1.990          H  
ATOM   2296  HA  HIS A 153      14.997 -18.579  11.707  1.00  2.050          H  
ATOM   2297 1HB  HIS A 153      15.753 -20.884  12.460  1.00  2.850          H  
ATOM   2298 2HB  HIS A 153      17.372 -20.436  11.940  1.00  2.850          H  
ATOM   2299  HD2 HIS A 153      14.940 -19.837  14.869  1.00  2.850          H  
ATOM   2300  HE1 HIS A 153      18.373 -17.444  15.593  1.00  2.850          H  
ATOM   2301  HE2 HIS A 153      16.161 -18.344  16.572  1.00  2.850          H  
ATOM   2302  N   GLY A 154      16.698 -16.838  11.304  1.00  1.750          N  
ATOM   2303  CA  GLY A 154      17.558 -15.728  10.935  1.00  1.780          C  
ATOM   2304  C   GLY A 154      17.019 -14.873   9.762  1.00  1.700          C  
ATOM   2305  O   GLY A 154      17.586 -13.812   9.480  1.00  1.730          O  
ATOM   2306  H   GLY A 154      15.979 -16.657  12.008  1.00  2.100          H  
ATOM   2307 1HA  GLY A 154      17.687 -15.093  11.812  1.00  2.140          H  
ATOM   2308 2HA  GLY A 154      18.544 -16.114  10.682  1.00  2.140          H  
ATOM   2309  N   GLY A 155      15.915 -15.297   9.116  1.00  1.620          N  
ATOM   2310  CA  GLY A 155      15.316 -14.573   7.972  1.00  1.540          C  
ATOM   2311  C   GLY A 155      14.737 -13.177   8.333  1.00  1.470          C  
ATOM   2312  O   GLY A 155      14.547 -12.865   9.523  1.00  1.490          O  
ATOM   2313  H   GLY A 155      15.519 -16.209   9.364  1.00  1.940          H  
ATOM   2314 1HA  GLY A 155      16.066 -14.455   7.189  1.00  1.850          H  
ATOM   2315 2HA  GLY A 155      14.539 -15.196   7.541  1.00  1.850          H  
ATOM   2316  N   VAL A 156      14.422 -12.341   7.283  1.00  1.410          N  
ATOM   2317  CA  VAL A 156      13.962 -10.919   7.485  1.00  1.340          C  
ATOM   2318  C   VAL A 156      12.633 -10.539   6.738  1.00  1.250          C  
ATOM   2319  O   VAL A 156      12.464 -10.866   5.567  1.00  1.230          O  
ATOM   2320  CB  VAL A 156      15.050  -9.938   6.962  1.00  1.900          C  
ATOM   2321  CG1 VAL A 156      14.677  -8.463   7.343  1.00  1.900          C  
ATOM   2322  CG2 VAL A 156      16.429 -10.330   7.437  1.00  1.900          C  
ATOM   2323  H   VAL A 156      14.570 -12.711   6.333  1.00  1.690          H  
ATOM   2324  HA  VAL A 156      13.812 -10.760   8.552  1.00  1.610          H  
ATOM   2325  HB  VAL A 156      15.043  -9.986   5.883  1.00  2.280          H  
ATOM   2326 1HG1 VAL A 156      15.421  -7.788   6.925  1.00  2.280          H  
ATOM   2327 2HG1 VAL A 156      13.712  -8.173   6.989  1.00  2.280          H  
ATOM   2328 3HG1 VAL A 156      14.676  -8.369   8.431  1.00  2.280          H  
ATOM   2329 1HG2 VAL A 156      17.163  -9.643   7.021  1.00  2.280          H  
ATOM   2330 2HG2 VAL A 156      16.464 -10.288   8.474  1.00  2.280          H  
ATOM   2331 3HG2 VAL A 156      16.668 -11.341   7.111  1.00  2.280          H  
ATOM   2332  N   LEU A 157      11.721  -9.836   7.428  1.00  1.210          N  
ATOM   2333  CA  LEU A 157      10.415  -9.360   6.917  1.00  1.130          C  
ATOM   2334  C   LEU A 157      10.230  -7.822   6.771  1.00  1.130          C  
ATOM   2335  O   LEU A 157      10.655  -7.075   7.650  1.00  1.180          O  
ATOM   2336  CB  LEU A 157       9.353  -9.952   7.860  1.00  1.610          C  
ATOM   2337  CG  LEU A 157       7.867  -9.502   7.800  1.00  1.610          C  
ATOM   2338  CD1 LEU A 157       7.192  -9.879   6.458  1.00  1.610          C  
ATOM   2339  CD2 LEU A 157       7.192 -10.198   8.986  1.00  1.610          C  
ATOM   2340  H   LEU A 157      11.949  -9.643   8.405  1.00  1.450          H  
ATOM   2341  HA  LEU A 157      10.283  -9.806   5.941  1.00  1.360          H  
ATOM   2342 1HB  LEU A 157       9.344 -11.021   7.689  1.00  1.940          H  
ATOM   2343 2HB  LEU A 157       9.697  -9.791   8.881  1.00  1.940          H  
ATOM   2344  HG  LEU A 157       7.787  -8.424   7.923  1.00  1.940          H  
ATOM   2345 1HD1 LEU A 157       6.148  -9.583   6.473  1.00  1.940          H  
ATOM   2346 2HD1 LEU A 157       7.674  -9.375   5.649  1.00  1.940          H  
ATOM   2347 3HD1 LEU A 157       7.259 -10.917   6.287  1.00  1.940          H  
ATOM   2348 1HD2 LEU A 157       6.164  -9.953   9.047  1.00  1.940          H  
ATOM   2349 2HD2 LEU A 157       7.286 -11.272   8.886  1.00  1.940          H  
ATOM   2350 3HD2 LEU A 157       7.682  -9.878   9.891  1.00  1.940          H  
ATOM   2351  N   SER A 158       9.528  -7.379   5.693  1.00  1.090          N  
ATOM   2352  CA  SER A 158       9.123  -5.968   5.437  1.00  1.070          C  
ATOM   2353  C   SER A 158       7.626  -5.863   5.121  1.00  1.000          C  
ATOM   2354  O   SER A 158       7.119  -6.520   4.206  1.00  0.960          O  
ATOM   2355  CB  SER A 158       9.907  -5.348   4.302  1.00  1.510          C  
ATOM   2356  OG  SER A 158       9.414  -4.073   3.969  1.00  1.510          O  
ATOM   2357  H   SER A 158       9.294  -8.075   4.977  1.00  1.310          H  
ATOM   2358  HA  SER A 158       9.320  -5.390   6.337  1.00  1.280          H  
ATOM   2359 1HB  SER A 158      10.919  -5.239   4.631  1.00  1.810          H  
ATOM   2360 2HB  SER A 158       9.896  -5.997   3.427  1.00  1.810          H  
ATOM   2361  HG  SER A 158      10.006  -3.733   3.284  1.00  1.810          H  
ATOM   2362  N   ILE A 159       6.923  -5.077   5.932  1.00  1.020          N  
ATOM   2363  CA  ILE A 159       5.472  -4.894   5.835  1.00  0.980          C  
ATOM   2364  C   ILE A 159       5.044  -3.453   5.685  1.00  1.010          C  
ATOM   2365  O   ILE A 159       5.522  -2.577   6.394  1.00  1.110          O  
ATOM   2366  CB  ILE A 159       4.731  -5.447   7.077  1.00  1.390          C  
ATOM   2367  CG1 ILE A 159       4.960  -6.927   7.199  1.00  1.390          C  
ATOM   2368  CG2 ILE A 159       3.199  -5.109   6.997  1.00  1.390          C  
ATOM   2369  CD1 ILE A 159       4.536  -7.501   8.513  1.00  1.390          C  
ATOM   2370  H   ILE A 159       7.459  -4.571   6.645  1.00  1.220          H  
ATOM   2371  HA  ILE A 159       5.121  -5.439   4.965  1.00  1.180          H  
ATOM   2372  HB  ILE A 159       5.130  -5.005   7.950  1.00  1.670          H  
ATOM   2373 1HG1 ILE A 159       4.406  -7.420   6.427  1.00  1.670          H  
ATOM   2374 2HG1 ILE A 159       6.006  -7.137   7.056  1.00  1.670          H  
ATOM   2375 1HG2 ILE A 159       2.688  -5.479   7.857  1.00  1.670          H  
ATOM   2376 2HG2 ILE A 159       3.034  -4.040   6.965  1.00  1.670          H  
ATOM   2377 3HG2 ILE A 159       2.773  -5.571   6.098  1.00  1.670          H  
ATOM   2378 1HD1 ILE A 159       4.715  -8.544   8.490  1.00  1.670          H  
ATOM   2379 2HD1 ILE A 159       5.109  -7.042   9.319  1.00  1.670          H  
ATOM   2380 3HD1 ILE A 159       3.498  -7.345   8.684  1.00  1.670          H  
ATOM   2381  N   ALA A 160       4.125  -3.187   4.774  1.00  0.950          N  
ATOM   2382  CA  ALA A 160       3.599  -1.830   4.723  1.00  0.980          C  
ATOM   2383  C   ALA A 160       2.100  -1.951   4.678  1.00  0.890          C  
ATOM   2384  O   ALA A 160       1.539  -2.605   3.796  1.00  0.810          O  
ATOM   2385  CB  ALA A 160       4.119  -1.022   3.549  1.00  1.360          C  
ATOM   2386  H   ALA A 160       3.754  -3.948   4.190  1.00  1.140          H  
ATOM   2387  HA  ALA A 160       3.873  -1.320   5.637  1.00  1.180          H  
ATOM   2388 1HB  ALA A 160       3.686  -0.021   3.588  1.00  1.630          H  
ATOM   2389 2HB  ALA A 160       5.204  -0.951   3.602  1.00  1.630          H  
ATOM   2390 3HB  ALA A 160       3.822  -1.493   2.639  1.00  1.630          H  
ATOM   2391  N   ASP A 161       1.414  -1.346   5.633  1.00  0.930          N  
ATOM   2392  CA  ASP A 161      -0.027  -1.508   5.577  1.00  0.880          C  
ATOM   2393  C   ASP A 161      -0.777  -0.414   6.318  1.00  0.910          C  
ATOM   2394  O   ASP A 161      -0.183   0.454   6.960  1.00  1.030          O  
ATOM   2395  CB  ASP A 161      -0.378  -2.916   6.124  1.00  1.250          C  
ATOM   2396  CG  ASP A 161      -1.670  -3.549   5.539  1.00  1.250          C  
ATOM   2397  OD1 ASP A 161      -2.512  -2.808   5.107  1.00  1.250          O  
ATOM   2398  OD2 ASP A 161      -1.783  -4.768   5.512  1.00  1.250          O  
ATOM   2399  H   ASP A 161       1.900  -0.796   6.351  1.00  1.120          H  
ATOM   2400  HA  ASP A 161      -0.334  -1.460   4.533  1.00  1.060          H  
ATOM   2401 1HB  ASP A 161       0.449  -3.601   5.936  1.00  1.500          H  
ATOM   2402 2HB  ASP A 161      -0.499  -2.848   7.211  1.00  1.500          H  
ATOM   2403  N   PHE A 162      -2.091  -0.502   6.238  1.00  0.810          N  
ATOM   2404  CA  PHE A 162      -3.057   0.417   6.799  1.00  0.870          C  
ATOM   2405  C   PHE A 162      -3.093   0.272   8.297  1.00  0.960          C  
ATOM   2406  O   PHE A 162      -3.302  -0.827   8.798  1.00  1.180          O  
ATOM   2407  CB  PHE A 162      -4.427   0.036   6.241  1.00  1.190          C  
ATOM   2408  CG  PHE A 162      -5.584   0.985   6.451  1.00  1.190          C  
ATOM   2409  CD1 PHE A 162      -6.144   1.596   5.349  1.00  1.190          C  
ATOM   2410  CD2 PHE A 162      -6.107   1.298   7.695  1.00  1.190          C  
ATOM   2411  CE1 PHE A 162      -7.195   2.433   5.468  1.00  1.190          C  
ATOM   2412  CE2 PHE A 162      -7.156   2.143   7.796  1.00  1.190          C  
ATOM   2413  CZ  PHE A 162      -7.709   2.688   6.676  1.00  1.190          C  
ATOM   2414  H   PHE A 162      -2.452  -1.274   5.688  1.00  0.970          H  
ATOM   2415  HA  PHE A 162      -2.793   1.440   6.539  1.00  1.040          H  
ATOM   2416 1HB  PHE A 162      -4.322  -0.121   5.169  1.00  1.430          H  
ATOM   2417 2HB  PHE A 162      -4.704  -0.929   6.653  1.00  1.430          H  
ATOM   2418  HD1 PHE A 162      -5.748   1.383   4.367  1.00  1.430          H  
ATOM   2419  HD2 PHE A 162      -5.694   0.856   8.600  1.00  1.430          H  
ATOM   2420  HE1 PHE A 162      -7.631   2.895   4.584  1.00  1.430          H  
ATOM   2421  HE2 PHE A 162      -7.571   2.367   8.776  1.00  1.430          H  
ATOM   2422  HZ  PHE A 162      -8.558   3.345   6.761  1.00  1.430          H  
ATOM   2423  N   VAL A 163      -2.947   1.369   9.008  1.00  0.990          N  
ATOM   2424  CA  VAL A 163      -3.008   1.355  10.458  1.00  1.090          C  
ATOM   2425  C   VAL A 163      -4.136   2.267  10.904  1.00  1.140          C  
ATOM   2426  O   VAL A 163      -4.346   3.360  10.364  1.00  1.200          O  
ATOM   2427  CB  VAL A 163      -1.659   1.781  11.093  1.00  1.490          C  
ATOM   2428  CG1 VAL A 163      -0.578   0.808  10.665  1.00  1.490          C  
ATOM   2429  CG2 VAL A 163      -1.262   3.199  10.691  1.00  1.490          C  
ATOM   2430  H   VAL A 163      -2.800   2.237   8.505  1.00  1.190          H  
ATOM   2431  HA  VAL A 163      -3.239   0.347  10.799  1.00  1.310          H  
ATOM   2432  HB  VAL A 163      -1.756   1.719  12.174  1.00  1.780          H  
ATOM   2433 1HG1 VAL A 163       0.341   1.070  11.125  1.00  1.780          H  
ATOM   2434 2HG1 VAL A 163      -0.856  -0.169  10.960  1.00  1.780          H  
ATOM   2435 3HG1 VAL A 163      -0.461   0.839   9.581  1.00  1.780          H  
ATOM   2436 1HG2 VAL A 163      -0.315   3.459  11.153  1.00  1.780          H  
ATOM   2437 2HG2 VAL A 163      -1.155   3.237   9.634  1.00  1.780          H  
ATOM   2438 3HG2 VAL A 163      -2.016   3.916  11.006  1.00  1.780          H  
ATOM   2439  N   GLN A 164      -4.870   1.813  11.890  1.00  1.160          N  
ATOM   2440  CA  GLN A 164      -5.985   2.570  12.398  1.00  1.290          C  
ATOM   2441  C   GLN A 164      -5.654   3.228  13.693  1.00  1.480          C  
ATOM   2442  O   GLN A 164      -5.445   2.550  14.697  1.00  1.650          O  
ATOM   2443  CB  GLN A 164      -7.174   1.626  12.578  1.00  1.750          C  
ATOM   2444  CG  GLN A 164      -8.439   2.257  13.084  1.00  1.750          C  
ATOM   2445  CD  GLN A 164      -9.529   1.239  13.193  1.00  1.750          C  
ATOM   2446  OE1 GLN A 164      -9.619   0.344  12.357  1.00  1.750          O  
ATOM   2447  NE2 GLN A 164     -10.366   1.351  14.211  1.00  1.750          N  
ATOM   2448  H   GLN A 164      -4.649   0.901  12.291  1.00  1.390          H  
ATOM   2449  HA  GLN A 164      -6.244   3.350  11.681  1.00  1.550          H  
ATOM   2450 1HB  GLN A 164      -7.395   1.155  11.623  1.00  2.100          H  
ATOM   2451 2HB  GLN A 164      -6.901   0.830  13.273  1.00  2.100          H  
ATOM   2452 1HG  GLN A 164      -8.266   2.680  14.077  1.00  2.100          H  
ATOM   2453 2HG  GLN A 164      -8.754   3.040  12.394  1.00  2.100          H  
ATOM   2454 1HE2 GLN A 164     -11.108   0.685  14.324  1.00  2.100          H  
ATOM   2455 2HE2 GLN A 164     -10.256   2.100  14.872  1.00  2.100          H  
ATOM   2456  N   LEU A 165      -5.600   4.546  13.701  1.00  1.530          N  
ATOM   2457  CA  LEU A 165      -5.295   5.236  14.927  1.00  1.820          C  
ATOM   2458  C   LEU A 165      -6.496   4.937  15.808  1.00  2.110          C  
ATOM   2459  O   LEU A 165      -7.634   4.977  15.342  1.00  2.820          O  
ATOM   2460  CB  LEU A 165      -5.126   6.742  14.708  1.00  2.430          C  
ATOM   2461  CG  LEU A 165      -4.431   7.581  15.807  1.00  2.430          C  
ATOM   2462  CD1 LEU A 165      -2.941   7.238  15.871  1.00  2.430          C  
ATOM   2463  CD2 LEU A 165      -4.674   9.059  15.508  1.00  2.430          C  
ATOM   2464  H   LEU A 165      -5.756   5.076  12.851  1.00  1.840          H  
ATOM   2465  HA  LEU A 165      -4.406   4.806  15.376  1.00  2.180          H  
ATOM   2466 1HB  LEU A 165      -4.600   6.902  13.767  1.00  2.920          H  
ATOM   2467 2HB  LEU A 165      -6.105   7.153  14.621  1.00  2.920          H  
ATOM   2468  HG  LEU A 165      -4.832   7.339  16.760  1.00  2.920          H  
ATOM   2469 1HD1 LEU A 165      -2.467   7.834  16.652  1.00  2.920          H  
ATOM   2470 2HD1 LEU A 165      -2.797   6.190  16.098  1.00  2.920          H  
ATOM   2471 3HD1 LEU A 165      -2.473   7.466  14.911  1.00  2.920          H  
ATOM   2472 1HD2 LEU A 165      -4.201   9.671  16.277  1.00  2.920          H  
ATOM   2473 2HD2 LEU A 165      -4.252   9.312  14.531  1.00  2.920          H  
ATOM   2474 3HD2 LEU A 165      -5.746   9.254  15.501  1.00  2.920          H  
ATOM   2475  N   GLY A 166      -6.252   4.644  17.071  1.00  1.940          N  
ATOM   2476  CA  GLY A 166      -7.298   4.275  18.025  1.00  2.220          C  
ATOM   2477  C   GLY A 166      -8.530   5.195  18.187  1.00  1.880          C  
ATOM   2478  O   GLY A 166      -9.660   4.711  18.066  1.00  2.130          O  
ATOM   2479  H   GLY A 166      -5.289   4.629  17.376  1.00  2.330          H  
ATOM   2480 1HA  GLY A 166      -7.660   3.287  17.737  1.00  2.660          H  
ATOM   2481 2HA  GLY A 166      -6.837   4.129  19.002  1.00  2.660          H  
ATOM   2482  N   PRO A 167      -8.375   6.507  18.460  1.00  1.580          N  
ATOM   2483  CA  PRO A 167      -9.448   7.465  18.728  1.00  1.610          C  
ATOM   2484  C   PRO A 167     -10.273   7.869  17.508  1.00  1.630          C  
ATOM   2485  O   PRO A 167     -10.219   9.027  17.072  1.00  2.190          O  
ATOM   2486  CB  PRO A 167      -8.673   8.681  19.283  1.00  2.420          C  
ATOM   2487  CG  PRO A 167      -7.281   8.171  19.578  1.00  2.420          C  
ATOM   2488  CD  PRO A 167      -7.054   7.089  18.576  1.00  2.420          C  
ATOM   2489  HA  PRO A 167     -10.107   7.046  19.502  1.00  1.930          H  
ATOM   2490 1HB  PRO A 167      -8.661   9.503  18.556  1.00  2.900          H  
ATOM   2491 2HB  PRO A 167      -9.180   9.064  20.182  1.00  2.900          H  
ATOM   2492 1HG  PRO A 167      -6.552   8.990  19.482  1.00  2.900          H  
ATOM   2493 2HG  PRO A 167      -7.220   7.810  20.615  1.00  2.900          H  
ATOM   2494 1HD  PRO A 167      -6.788   7.525  17.618  1.00  2.900          H  
ATOM   2495 2HD  PRO A 167      -6.305   6.407  18.971  1.00  2.900          H  
ATOM   2496  N   VAL A 168     -11.026   6.904  16.989  1.00  1.550          N  
ATOM   2497  CA  VAL A 168     -11.898   7.082  15.834  1.00  1.530          C  
ATOM   2498  C   VAL A 168     -13.256   7.617  16.332  1.00  1.590          C  
ATOM   2499  O   VAL A 168     -13.860   7.021  17.217  1.00  1.690          O  
ATOM   2500  CB  VAL A 168     -12.068   5.740  15.079  1.00  2.150          C  
ATOM   2501  CG1 VAL A 168     -12.963   5.915  13.898  1.00  2.150          C  
ATOM   2502  CG2 VAL A 168     -10.720   5.209  14.631  1.00  2.150          C  
ATOM   2503  H   VAL A 168     -10.950   5.986  17.433  1.00  1.860          H  
ATOM   2504  HA  VAL A 168     -11.464   7.792  15.159  1.00  1.840          H  
ATOM   2505  HB  VAL A 168     -12.542   5.022  15.750  1.00  2.580          H  
ATOM   2506 1HG1 VAL A 168     -13.094   4.961  13.393  1.00  2.580          H  
ATOM   2507 2HG1 VAL A 168     -13.918   6.287  14.218  1.00  2.580          H  
ATOM   2508 3HG1 VAL A 168     -12.508   6.619  13.220  1.00  2.580          H  
ATOM   2509 1HG2 VAL A 168     -10.853   4.263  14.117  1.00  2.580          H  
ATOM   2510 2HG2 VAL A 168     -10.257   5.911  13.964  1.00  2.580          H  
ATOM   2511 3HG2 VAL A 168     -10.082   5.060  15.496  1.00  2.580          H  
ATOM   2512  N   ARG A 169     -13.707   8.751  15.795  1.00  1.570          N  
ATOM   2513  CA  ARG A 169     -14.979   9.367  16.191  1.00  1.680          C  
ATOM   2514  C   ARG A 169     -16.115   8.611  15.523  1.00  1.790          C  
ATOM   2515  O   ARG A 169     -15.901   7.967  14.501  1.00  1.910          O  
ATOM   2516  CB  ARG A 169     -15.018  10.831  15.795  1.00  2.310          C  
ATOM   2517  CG  ARG A 169     -14.004  11.715  16.507  1.00  2.310          C  
ATOM   2518  CD  ARG A 169     -14.020  13.114  15.995  1.00  2.310          C  
ATOM   2519  NE  ARG A 169     -13.586  13.167  14.601  1.00  2.310          N  
ATOM   2520  CZ  ARG A 169     -13.450  14.258  13.838  1.00  2.310          C  
ATOM   2521  NH1 ARG A 169     -13.692  15.479  14.293  1.00  2.310          N  
ATOM   2522  NH2 ARG A 169     -13.060  14.039  12.609  1.00  2.310          N  
ATOM   2523  H   ARG A 169     -13.146   9.196  15.080  1.00  1.880          H  
ATOM   2524  HA  ARG A 169     -15.095   9.290  17.274  1.00  2.020          H  
ATOM   2525 1HB  ARG A 169     -14.867  10.923  14.721  1.00  2.770          H  
ATOM   2526 2HB  ARG A 169     -16.003  11.232  16.019  1.00  2.770          H  
ATOM   2527 1HG  ARG A 169     -14.229  11.732  17.571  1.00  2.770          H  
ATOM   2528 2HG  ARG A 169     -13.002  11.308  16.355  1.00  2.770          H  
ATOM   2529 1HD  ARG A 169     -15.033  13.511  16.056  1.00  2.770          H  
ATOM   2530 2HD  ARG A 169     -13.346  13.726  16.591  1.00  2.770          H  
ATOM   2531  HE  ARG A 169     -13.371  12.279  14.121  1.00  2.770          H  
ATOM   2532 1HH1 ARG A 169     -13.986  15.617  15.248  1.00  2.770          H  
ATOM   2533 2HH1 ARG A 169     -13.576  16.278  13.685  1.00  2.770          H  
ATOM   2534 1HH2 ARG A 169     -12.912  13.043  12.356  1.00  2.770          H  
ATOM   2535 2HH2 ARG A 169     -12.928  14.790  11.950  1.00  2.770          H  
ATOM   2536  N   GLU A 170     -17.340   8.723  16.008  1.00  1.920          N  
ATOM   2537  CA  GLU A 170     -18.417   7.948  15.392  1.00  2.210          C  
ATOM   2538  C   GLU A 170     -18.597   8.178  13.884  1.00  1.920          C  
ATOM   2539  O   GLU A 170     -18.854   7.216  13.147  1.00  1.810          O  
ATOM   2540  CB  GLU A 170     -19.722   8.240  16.132  1.00  2.980          C  
ATOM   2541  CG  GLU A 170     -19.750   7.696  17.575  1.00  2.980          C  
ATOM   2542  CD  GLU A 170     -19.029   8.576  18.581  1.00  2.980          C  
ATOM   2543  OE1 GLU A 170     -18.534   9.618  18.193  1.00  2.980          O  
ATOM   2544  OE2 GLU A 170     -18.960   8.203  19.722  1.00  2.980          O  
ATOM   2545  H   GLU A 170     -17.535   9.288  16.841  1.00  2.300          H  
ATOM   2546  HA  GLU A 170     -18.181   6.891  15.538  1.00  2.650          H  
ATOM   2547 1HB  GLU A 170     -19.890   9.317  16.167  1.00  3.570          H  
ATOM   2548 2HB  GLU A 170     -20.555   7.797  15.588  1.00  3.570          H  
ATOM   2549 1HG  GLU A 170     -20.788   7.585  17.887  1.00  3.570          H  
ATOM   2550 2HG  GLU A 170     -19.293   6.705  17.578  1.00  3.570          H  
ATOM   2551  N   GLN A 171     -18.433   9.417  13.404  1.00  1.860          N  
ATOM   2552  CA  GLN A 171     -18.575   9.664  11.969  1.00  1.660          C  
ATOM   2553  C   GLN A 171     -17.390   9.103  11.185  1.00  1.510          C  
ATOM   2554  O   GLN A 171     -17.494   8.839   9.981  1.00  1.450          O  
ATOM   2555  CB  GLN A 171     -18.764  11.163  11.674  1.00  2.400          C  
ATOM   2556  CG  GLN A 171     -17.546  12.085  11.923  1.00  2.400          C  
ATOM   2557  CD  GLN A 171     -17.466  12.563  13.352  1.00  2.400          C  
ATOM   2558  OE1 GLN A 171     -17.827  11.831  14.283  1.00  2.400          O  
ATOM   2559  NE2 GLN A 171     -17.030  13.801  13.541  1.00  2.400          N  
ATOM   2560  H   GLN A 171     -18.244  10.186  14.047  1.00  2.230          H  
ATOM   2561  HA  GLN A 171     -19.471   9.146  11.624  1.00  1.990          H  
ATOM   2562 1HB  GLN A 171     -19.051  11.284  10.631  1.00  2.880          H  
ATOM   2563 2HB  GLN A 171     -19.586  11.541  12.279  1.00  2.880          H  
ATOM   2564 1HG  GLN A 171     -16.616  11.574  11.681  1.00  2.880          H  
ATOM   2565 2HG  GLN A 171     -17.649  12.960  11.286  1.00  2.880          H  
ATOM   2566 1HE2 GLN A 171     -16.984  14.181  14.465  1.00  2.880          H  
ATOM   2567 2HE2 GLN A 171     -16.760  14.361  12.756  1.00  2.880          H  
ATOM   2568  N   ASP A 172     -16.281   8.883  11.878  1.00  1.500          N  
ATOM   2569  CA  ASP A 172     -15.093   8.352  11.271  1.00  1.380          C  
ATOM   2570  C   ASP A 172     -15.245   6.834  11.254  1.00  1.360          C  
ATOM   2571  O   ASP A 172     -14.806   6.170  10.317  1.00  1.270          O  
ATOM   2572  CB  ASP A 172     -13.859   8.826  12.024  1.00  1.980          C  
ATOM   2573  CG  ASP A 172     -13.629  10.380  11.924  1.00  1.980          C  
ATOM   2574  OD1 ASP A 172     -14.106  11.001  10.997  1.00  1.980          O  
ATOM   2575  OD2 ASP A 172     -12.939  10.938  12.781  1.00  1.980          O  
ATOM   2576  H   ASP A 172     -16.285   9.053  12.876  1.00  1.800          H  
ATOM   2577  HA  ASP A 172     -15.031   8.707  10.245  1.00  1.660          H  
ATOM   2578 1HB  ASP A 172     -13.975   8.574  13.058  1.00  2.380          H  
ATOM   2579 2HB  ASP A 172     -13.007   8.295  11.670  1.00  2.380          H  
ATOM   2580  N   GLU A 173     -15.895   6.274  12.275  1.00  1.490          N  
ATOM   2581  CA  GLU A 173     -16.108   4.836  12.277  1.00  1.530          C  
ATOM   2582  C   GLU A 173     -17.046   4.479  11.141  1.00  1.480          C  
ATOM   2583  O   GLU A 173     -16.793   3.541  10.391  1.00  1.430          O  
ATOM   2584  CB  GLU A 173     -16.769   4.311  13.564  1.00  2.130          C  
ATOM   2585  CG  GLU A 173     -15.964   4.337  14.855  1.00  2.130          C  
ATOM   2586  CD  GLU A 173     -16.746   3.732  15.992  1.00  2.130          C  
ATOM   2587  OE1 GLU A 173     -17.904   3.437  15.787  1.00  2.130          O  
ATOM   2588  OE2 GLU A 173     -16.200   3.557  17.051  1.00  2.130          O  
ATOM   2589  H   GLU A 173     -16.186   6.857  13.061  1.00  1.790          H  
ATOM   2590  HA  GLU A 173     -15.156   4.331  12.123  1.00  1.840          H  
ATOM   2591 1HB  GLU A 173     -17.681   4.878  13.746  1.00  2.550          H  
ATOM   2592 2HB  GLU A 173     -17.061   3.281  13.401  1.00  2.550          H  
ATOM   2593 1HG  GLU A 173     -15.029   3.798  14.724  1.00  2.550          H  
ATOM   2594 2HG  GLU A 173     -15.743   5.367  15.110  1.00  2.550          H  
ATOM   2595  N   GLU A 174     -18.119   5.262  10.951  1.00  1.530          N  
ATOM   2596  CA  GLU A 174     -19.039   4.910   9.881  1.00  1.530          C  
ATOM   2597  C   GLU A 174     -18.289   4.883   8.586  1.00  1.360          C  
ATOM   2598  O   GLU A 174     -18.433   3.951   7.781  1.00  1.320          O  
ATOM   2599  CB  GLU A 174     -20.215   5.877   9.781  1.00  2.140          C  
ATOM   2600  CG  GLU A 174     -21.219   5.487   8.677  1.00  2.140          C  
ATOM   2601  CD  GLU A 174     -22.427   6.368   8.613  1.00  2.140          C  
ATOM   2602  OE1 GLU A 174     -22.552   7.238   9.436  1.00  2.140          O  
ATOM   2603  OE2 GLU A 174     -23.225   6.174   7.729  1.00  2.140          O  
ATOM   2604  H   GLU A 174     -18.314   6.032  11.601  1.00  1.840          H  
ATOM   2605  HA  GLU A 174     -19.425   3.913  10.063  1.00  1.840          H  
ATOM   2606 1HB  GLU A 174     -20.742   5.908  10.736  1.00  2.570          H  
ATOM   2607 2HB  GLU A 174     -19.846   6.884   9.576  1.00  2.570          H  
ATOM   2608 1HG  GLU A 174     -20.715   5.530   7.710  1.00  2.570          H  
ATOM   2609 2HG  GLU A 174     -21.533   4.457   8.842  1.00  2.570          H  
ATOM   2610  N   ALA A 175     -17.460   5.906   8.398  1.00  1.280          N  
ATOM   2611  CA  ALA A 175     -16.660   6.007   7.219  1.00  1.190          C  
ATOM   2612  C   ALA A 175     -15.710   4.833   7.061  1.00  1.140          C  
ATOM   2613  O   ALA A 175     -15.583   4.293   5.961  1.00  1.110          O  
ATOM   2614  CB  ALA A 175     -15.876   7.303   7.285  1.00  1.700          C  
ATOM   2615  H   ALA A 175     -17.416   6.667   9.084  1.00  1.540          H  
ATOM   2616  HA  ALA A 175     -17.326   6.001   6.372  1.00  1.430          H  
ATOM   2617 1HB  ALA A 175     -15.276   7.426   6.433  1.00  2.040          H  
ATOM   2618 2HB  ALA A 175     -16.560   8.143   7.379  1.00  2.040          H  
ATOM   2619 3HB  ALA A 175     -15.238   7.275   8.150  1.00  2.040          H  
ATOM   2620  N   LEU A 176     -15.080   4.392   8.147  1.00  1.170          N  
ATOM   2621  CA  LEU A 176     -14.155   3.290   8.023  1.00  1.180          C  
ATOM   2622  C   LEU A 176     -14.876   1.973   7.755  1.00  1.200          C  
ATOM   2623  O   LEU A 176     -14.360   1.137   7.010  1.00  1.170          O  
ATOM   2624  CB  LEU A 176     -13.215   3.217   9.225  1.00  1.650          C  
ATOM   2625  CG  LEU A 176     -12.063   2.163   9.133  1.00  1.650          C  
ATOM   2626  CD1 LEU A 176     -11.210   2.410   7.862  1.00  1.650          C  
ATOM   2627  CD2 LEU A 176     -11.184   2.313  10.356  1.00  1.650          C  
ATOM   2628  H   LEU A 176     -15.171   4.896   9.033  1.00  1.400          H  
ATOM   2629  HA  LEU A 176     -13.544   3.516   7.164  1.00  1.420          H  
ATOM   2630 1HB  LEU A 176     -12.771   4.203   9.369  1.00  1.980          H  
ATOM   2631 2HB  LEU A 176     -13.817   2.989  10.108  1.00  1.980          H  
ATOM   2632  HG  LEU A 176     -12.468   1.151   9.093  1.00  1.980          H  
ATOM   2633 1HD1 LEU A 176     -10.405   1.708   7.823  1.00  1.980          H  
ATOM   2634 2HD1 LEU A 176     -11.800   2.289   6.979  1.00  1.980          H  
ATOM   2635 3HD1 LEU A 176     -10.812   3.405   7.886  1.00  1.980          H  
ATOM   2636 1HD2 LEU A 176     -10.372   1.590  10.297  1.00  1.980          H  
ATOM   2637 2HD2 LEU A 176     -10.771   3.320  10.392  1.00  1.980          H  
ATOM   2638 3HD2 LEU A 176     -11.774   2.131  11.254  1.00  1.980          H  
ATOM   2639  N   ARG A 177     -16.040   1.750   8.366  1.00  1.290          N  
ATOM   2640  CA  ARG A 177     -16.767   0.521   8.094  1.00  1.350          C  
ATOM   2641  C   ARG A 177     -17.120   0.472   6.603  1.00  1.330          C  
ATOM   2642  O   ARG A 177     -16.959  -0.568   5.955  1.00  1.350          O  
ATOM   2643  CB  ARG A 177     -18.052   0.437   8.919  1.00  1.870          C  
ATOM   2644  CG  ARG A 177     -17.867   0.186  10.426  1.00  1.870          C  
ATOM   2645  CD  ARG A 177     -19.160  -0.196  11.096  1.00  1.870          C  
ATOM   2646  NE  ARG A 177     -20.166   0.886  11.079  1.00  1.870          N  
ATOM   2647  CZ  ARG A 177     -20.304   1.860  12.018  1.00  1.870          C  
ATOM   2648  NH1 ARG A 177     -19.503   1.913  13.065  1.00  1.870          N  
ATOM   2649  NH2 ARG A 177     -21.264   2.768  11.880  1.00  1.870          N  
ATOM   2650  H   ARG A 177     -16.399   2.446   9.022  1.00  1.550          H  
ATOM   2651  HA  ARG A 177     -16.132  -0.328   8.337  1.00  1.620          H  
ATOM   2652 1HB  ARG A 177     -18.594   1.380   8.817  1.00  2.240          H  
ATOM   2653 2HB  ARG A 177     -18.687  -0.350   8.521  1.00  2.240          H  
ATOM   2654 1HG  ARG A 177     -17.150  -0.618  10.573  1.00  2.240          H  
ATOM   2655 2HG  ARG A 177     -17.491   1.095  10.895  1.00  2.240          H  
ATOM   2656 1HD  ARG A 177     -19.584  -1.053  10.572  1.00  2.240          H  
ATOM   2657 2HD  ARG A 177     -18.967  -0.478  12.127  1.00  2.240          H  
ATOM   2658  HE  ARG A 177     -20.816   0.897  10.303  1.00  2.240          H  
ATOM   2659 1HH1 ARG A 177     -18.771   1.233  13.188  1.00  2.240          H  
ATOM   2660 2HH1 ARG A 177     -19.619   2.648  13.763  1.00  2.240          H  
ATOM   2661 1HH2 ARG A 177     -21.886   2.736  11.080  1.00  2.240          H  
ATOM   2662 2HH2 ARG A 177     -21.374   3.497  12.576  1.00  2.240          H  
ATOM   2663  N   ALA A 178     -17.576   1.611   6.050  1.00  1.320          N  
ATOM   2664  CA  ALA A 178     -17.922   1.713   4.629  1.00  1.350          C  
ATOM   2665  C   ALA A 178     -16.710   1.484   3.733  1.00  1.330          C  
ATOM   2666  O   ALA A 178     -16.794   0.789   2.708  1.00  1.380          O  
ATOM   2667  CB  ALA A 178     -18.501   3.088   4.336  1.00  1.880          C  
ATOM   2668  H   ALA A 178     -17.725   2.425   6.658  1.00  1.580          H  
ATOM   2669  HA  ALA A 178     -18.663   0.949   4.406  1.00  1.620          H  
ATOM   2670 1HB  ALA A 178     -18.778   3.154   3.282  1.00  2.250          H  
ATOM   2671 2HB  ALA A 178     -19.380   3.252   4.958  1.00  2.250          H  
ATOM   2672 3HB  ALA A 178     -17.757   3.849   4.560  1.00  2.250          H  
ATOM   2673  N   PHE A 179     -15.575   2.066   4.132  1.00  1.300          N  
ATOM   2674  CA  PHE A 179     -14.336   1.940   3.400  1.00  1.350          C  
ATOM   2675  C   PHE A 179     -13.931   0.514   3.307  1.00  1.390          C  
ATOM   2676  O   PHE A 179     -13.646  -0.009   2.214  1.00  1.480          O  
ATOM   2677  CB  PHE A 179     -13.228   2.729   4.084  1.00  1.870          C  
ATOM   2678  CG  PHE A 179     -11.891   2.511   3.494  1.00  1.870          C  
ATOM   2679  CD1 PHE A 179     -11.509   3.170   2.351  1.00  1.870          C  
ATOM   2680  CD2 PHE A 179     -11.001   1.612   4.090  1.00  1.870          C  
ATOM   2681  CE1 PHE A 179     -10.267   2.954   1.804  1.00  1.870          C  
ATOM   2682  CE2 PHE A 179      -9.776   1.386   3.550  1.00  1.870          C  
ATOM   2683  CZ  PHE A 179      -9.398   2.059   2.404  1.00  1.870          C  
ATOM   2684  H   PHE A 179     -15.586   2.665   4.960  1.00  1.560          H  
ATOM   2685  HA  PHE A 179     -14.485   2.328   2.398  1.00  1.620          H  
ATOM   2686 1HB  PHE A 179     -13.461   3.793   4.044  1.00  2.240          H  
ATOM   2687 2HB  PHE A 179     -13.190   2.448   5.116  1.00  2.240          H  
ATOM   2688  HD1 PHE A 179     -12.202   3.872   1.880  1.00  2.240          H  
ATOM   2689  HD2 PHE A 179     -11.295   1.077   4.992  1.00  2.240          H  
ATOM   2690  HE1 PHE A 179      -9.972   3.484   0.895  1.00  2.240          H  
ATOM   2691  HE2 PHE A 179      -9.092   0.676   4.022  1.00  2.240          H  
ATOM   2692  HZ  PHE A 179      -8.414   1.882   1.970  1.00  2.240          H  
ATOM   2693  N   ARG A 180     -13.892  -0.138   4.484  1.00  1.370          N  
ATOM   2694  CA  ARG A 180     -13.482  -1.500   4.532  1.00  1.450          C  
ATOM   2695  C   ARG A 180     -14.395  -2.351   3.707  1.00  1.540          C  
ATOM   2696  O   ARG A 180     -13.936  -3.268   3.022  1.00  1.670          O  
ATOM   2697  CB  ARG A 180     -13.481  -2.103   5.930  1.00  2.000          C  
ATOM   2698  CG  ARG A 180     -12.420  -1.627   6.891  1.00  2.000          C  
ATOM   2699  CD  ARG A 180     -12.359  -2.525   8.100  1.00  2.000          C  
ATOM   2700  NE  ARG A 180     -13.548  -2.493   8.915  1.00  2.000          N  
ATOM   2701  CZ  ARG A 180     -14.473  -3.492   9.002  1.00  2.000          C  
ATOM   2702  NH1 ARG A 180     -14.371  -4.630   8.298  1.00  2.000          N  
ATOM   2703  NH2 ARG A 180     -15.510  -3.334   9.820  1.00  2.000          N  
ATOM   2704  H   ARG A 180     -14.144   0.348   5.349  1.00  1.640          H  
ATOM   2705  HA  ARG A 180     -12.482  -1.555   4.118  1.00  1.740          H  
ATOM   2706 1HB  ARG A 180     -14.440  -1.864   6.392  1.00  2.400          H  
ATOM   2707 2HB  ARG A 180     -13.426  -3.186   5.860  1.00  2.400          H  
ATOM   2708 1HG  ARG A 180     -11.459  -1.596   6.412  1.00  2.400          H  
ATOM   2709 2HG  ARG A 180     -12.669  -0.633   7.232  1.00  2.400          H  
ATOM   2710 1HD  ARG A 180     -12.185  -3.545   7.768  1.00  2.400          H  
ATOM   2711 2HD  ARG A 180     -11.541  -2.237   8.727  1.00  2.400          H  
ATOM   2712  HE  ARG A 180     -13.697  -1.666   9.485  1.00  2.400          H  
ATOM   2713 1HH1 ARG A 180     -13.593  -4.818   7.633  1.00  2.400          H  
ATOM   2714 2HH1 ARG A 180     -15.078  -5.337   8.406  1.00  2.400          H  
ATOM   2715 1HH2 ARG A 180     -15.602  -2.489  10.364  1.00  2.400          H  
ATOM   2716 2HH2 ARG A 180     -16.207  -4.063   9.904  1.00  2.400          H  
ATOM   2717  N   SER A 181     -15.702  -2.083   3.771  1.00  1.500          N  
ATOM   2718  CA  SER A 181     -16.634  -2.897   3.027  1.00  1.630          C  
ATOM   2719  C   SER A 181     -16.346  -2.819   1.541  1.00  1.830          C  
ATOM   2720  O   SER A 181     -16.157  -3.847   0.883  1.00  2.110          O  
ATOM   2721  CB  SER A 181     -18.057  -2.452   3.302  1.00  2.230          C  
ATOM   2722  OG  SER A 181     -18.977  -3.225   2.579  1.00  2.230          O  
ATOM   2723  H   SER A 181     -16.060  -1.346   4.385  1.00  1.800          H  
ATOM   2724  HA  SER A 181     -16.522  -3.931   3.349  1.00  1.960          H  
ATOM   2725 1HB  SER A 181     -18.261  -2.534   4.369  1.00  2.680          H  
ATOM   2726 2HB  SER A 181     -18.168  -1.405   3.032  1.00  2.680          H  
ATOM   2727  HG  SER A 181     -19.841  -2.879   2.805  1.00  2.680          H  
ATOM   2728  N   GLY A 182     -16.230  -1.600   1.009  1.00  2.000          N  
ATOM   2729  CA  GLY A 182     -15.996  -1.431  -0.417  1.00  2.620          C  
ATOM   2730  C   GLY A 182     -14.711  -2.092  -0.885  1.00  2.880          C  
ATOM   2731  O   GLY A 182     -14.654  -2.647  -1.984  1.00  3.090          O  
ATOM   2732  H   GLY A 182     -16.350  -0.777   1.610  1.00  2.400          H  
ATOM   2733 1HA  GLY A 182     -16.840  -1.840  -0.969  1.00  3.140          H  
ATOM   2734 2HA  GLY A 182     -15.948  -0.377  -0.642  1.00  3.140          H  
ATOM   2735  N   GLY A 183     -13.680  -2.046  -0.046  1.00  3.010          N  
ATOM   2736  CA  GLY A 183     -12.395  -2.637  -0.370  1.00  3.400          C  
ATOM   2737  C   GLY A 183     -12.172  -4.079   0.101  1.00  2.500          C  
ATOM   2738  O   GLY A 183     -11.053  -4.569  -0.007  1.00  2.750          O  
ATOM   2739  H   GLY A 183     -13.777  -1.520   0.832  1.00  3.610          H  
ATOM   2740 1HA  GLY A 183     -12.259  -2.595  -1.449  1.00  4.080          H  
ATOM   2741 2HA  GLY A 183     -11.617  -2.007   0.058  1.00  4.080          H  
ATOM   2742  N   GLY A 184     -13.154  -4.747   0.713  1.00  1.650          N  
ATOM   2743  CA  GLY A 184     -12.903  -6.123   1.174  1.00  1.400          C  
ATOM   2744  C   GLY A 184     -11.858  -6.223   2.303  1.00  1.260          C  
ATOM   2745  O   GLY A 184     -11.111  -7.199   2.398  1.00  1.460          O  
ATOM   2746  H   GLY A 184     -14.096  -4.339   0.789  1.00  1.980          H  
ATOM   2747 1HA  GLY A 184     -13.844  -6.546   1.526  1.00  1.680          H  
ATOM   2748 2HA  GLY A 184     -12.588  -6.734   0.335  1.00  1.680          H  
ATOM   2749  N   VAL A 185     -11.767  -5.206   3.141  1.00  1.090          N  
ATOM   2750  CA  VAL A 185     -10.770  -5.171   4.210  1.00  0.960          C  
ATOM   2751  C   VAL A 185     -11.281  -5.916   5.435  1.00  1.010          C  
ATOM   2752  O   VAL A 185     -12.387  -5.651   5.919  1.00  1.160          O  
ATOM   2753  CB  VAL A 185     -10.469  -3.734   4.576  1.00  1.400          C  
ATOM   2754  CG1 VAL A 185      -9.484  -3.682   5.688  1.00  1.400          C  
ATOM   2755  CG2 VAL A 185     -10.015  -2.971   3.348  1.00  1.400          C  
ATOM   2756  H   VAL A 185     -12.443  -4.443   3.033  1.00  1.310          H  
ATOM   2757  HA  VAL A 185      -9.851  -5.646   3.857  1.00  1.150          H  
ATOM   2758  HB  VAL A 185     -11.327  -3.308   4.924  1.00  1.680          H  
ATOM   2759 1HG1 VAL A 185      -9.312  -2.655   5.929  1.00  1.680          H  
ATOM   2760 2HG1 VAL A 185      -9.856  -4.201   6.566  1.00  1.680          H  
ATOM   2761 3HG1 VAL A 185      -8.560  -4.140   5.371  1.00  1.680          H  
ATOM   2762 1HG2 VAL A 185      -9.825  -1.932   3.608  1.00  1.680          H  
ATOM   2763 2HG2 VAL A 185      -9.124  -3.416   2.963  1.00  1.680          H  
ATOM   2764 3HG2 VAL A 185     -10.787  -3.013   2.584  1.00  1.680          H  
ATOM   2765  N   HIS A 186     -10.490  -6.846   5.943  1.00  1.090          N  
ATOM   2766  CA  HIS A 186     -10.961  -7.652   7.039  1.00  1.340          C  
ATOM   2767  C   HIS A 186     -10.575  -7.214   8.425  1.00  1.340          C  
ATOM   2768  O   HIS A 186     -11.429  -7.225   9.315  1.00  1.860          O  
ATOM   2769  CB  HIS A 186     -10.508  -9.097   6.822  1.00  1.780          C  
ATOM   2770  CG  HIS A 186     -11.194  -9.774   5.669  1.00  1.780          C  
ATOM   2771  ND1 HIS A 186     -10.674 -10.886   5.046  1.00  1.780          N  
ATOM   2772  CD2 HIS A 186     -12.358  -9.495   5.035  1.00  1.780          C  
ATOM   2773  CE1 HIS A 186     -11.504 -11.274   4.100  1.00  1.780          C  
ATOM   2774  NE2 HIS A 186     -12.529 -10.446   4.070  1.00  1.780          N  
ATOM   2775  H   HIS A 186      -9.547  -6.999   5.578  1.00  1.310          H  
ATOM   2776  HA  HIS A 186     -12.047  -7.655   7.017  1.00  1.610          H  
ATOM   2777 1HB  HIS A 186      -9.428  -9.119   6.643  1.00  2.130          H  
ATOM   2778 2HB  HIS A 186     -10.701  -9.674   7.717  1.00  2.130          H  
ATOM   2779  HD1 HIS A 186      -9.690 -10.906   4.796  1.00  2.130          H  
ATOM   2780  HD2 HIS A 186     -13.111  -8.717   5.168  1.00  2.130          H  
ATOM   2781  HE1 HIS A 186     -11.270 -12.146   3.492  1.00  2.130          H  
ATOM   2782  N   THR A 187      -9.304  -6.906   8.647  1.00  1.590          N  
ATOM   2783  CA  THR A 187      -8.917  -6.619  10.030  1.00  1.680          C  
ATOM   2784  C   THR A 187      -7.995  -5.411  10.225  1.00  1.510          C  
ATOM   2785  O   THR A 187      -6.780  -5.562  10.074  1.00  2.060          O  
ATOM   2786  CB  THR A 187      -8.157  -7.804  10.660  1.00  2.320          C  
ATOM   2787  OG1 THR A 187      -6.977  -8.045   9.904  1.00  2.320          O  
ATOM   2788  CG2 THR A 187      -9.006  -9.088  10.652  1.00  2.320          C  
ATOM   2789  H   THR A 187      -8.624  -6.891   7.880  1.00  1.910          H  
ATOM   2790  HA  THR A 187      -9.820  -6.434  10.610  1.00  2.020          H  
ATOM   2791  HB  THR A 187      -7.888  -7.553  11.686  1.00  2.780          H  
ATOM   2792  HG1 THR A 187      -6.405  -7.261   9.972  1.00  2.780          H  
ATOM   2793 1HG2 THR A 187      -8.437  -9.903  11.098  1.00  2.780          H  
ATOM   2794 2HG2 THR A 187      -9.918  -8.927  11.223  1.00  2.780          H  
ATOM   2795 3HG2 THR A 187      -9.258  -9.360   9.636  1.00  2.780          H  
ATOM   2796  N   LEU A 188      -8.528  -4.234  10.631  1.00  1.210          N  
ATOM   2797  CA  LEU A 188      -7.692  -3.030  10.815  1.00  1.110          C  
ATOM   2798  C   LEU A 188      -7.445  -2.681  12.274  1.00  1.150          C  
ATOM   2799  O   LEU A 188      -8.380  -2.491  13.049  1.00  1.360          O  
ATOM   2800  CB  LEU A 188      -8.313  -1.834  10.130  1.00  1.590          C  
ATOM   2801  CG  LEU A 188      -8.504  -1.932   8.644  1.00  1.590          C  
ATOM   2802  CD1 LEU A 188      -9.167  -0.675   8.217  1.00  1.590          C  
ATOM   2803  CD2 LEU A 188      -7.136  -2.127   7.939  1.00  1.590          C  
ATOM   2804  H   LEU A 188      -9.525  -4.175  10.787  1.00  1.450          H  
ATOM   2805  HA  LEU A 188      -6.720  -3.220  10.386  1.00  1.330          H  
ATOM   2806 1HB  LEU A 188      -9.287  -1.645  10.582  1.00  1.910          H  
ATOM   2807 2HB  LEU A 188      -7.682  -0.968  10.328  1.00  1.910          H  
ATOM   2808  HG  LEU A 188      -9.153  -2.760   8.398  1.00  1.910          H  
ATOM   2809 1HD1 LEU A 188      -9.331  -0.667   7.145  1.00  1.910          H  
ATOM   2810 2HD1 LEU A 188     -10.111  -0.556   8.728  1.00  1.910          H  
ATOM   2811 3HD1 LEU A 188      -8.547   0.117   8.484  1.00  1.910          H  
ATOM   2812 1HD2 LEU A 188      -7.269  -2.151   6.865  1.00  1.910          H  
ATOM   2813 2HD2 LEU A 188      -6.486  -1.321   8.195  1.00  1.910          H  
ATOM   2814 3HD2 LEU A 188      -6.673  -3.058   8.246  1.00  1.910          H  
ATOM   2815  N   THR A 189      -6.176  -2.619  12.648  1.00  1.080          N  
ATOM   2816  CA  THR A 189      -5.798  -2.341  14.028  1.00  1.150          C  
ATOM   2817  C   THR A 189      -4.749  -1.241  14.030  1.00  1.160          C  
ATOM   2818  O   THR A 189      -4.371  -0.747  12.964  1.00  1.130          O  
ATOM   2819  CB  THR A 189      -5.233  -3.582  14.726  1.00  1.580          C  
ATOM   2820  OG1 THR A 189      -3.957  -3.858  14.219  1.00  1.580          O  
ATOM   2821  CG2 THR A 189      -6.117  -4.792  14.443  1.00  1.580          C  
ATOM   2822  H   THR A 189      -5.445  -2.788  11.958  1.00  1.300          H  
ATOM   2823  HA  THR A 189      -6.666  -1.985  14.583  1.00  1.380          H  
ATOM   2824  HB  THR A 189      -5.188  -3.425  15.769  1.00  1.900          H  
ATOM   2825  HG1 THR A 189      -3.326  -3.165  14.498  1.00  1.900          H  
ATOM   2826 1HG2 THR A 189      -5.697  -5.664  14.943  1.00  1.900          H  
ATOM   2827 2HG2 THR A 189      -7.119  -4.600  14.823  1.00  1.900          H  
ATOM   2828 3HG2 THR A 189      -6.163  -4.985  13.374  1.00  1.900          H  
ATOM   2829  N   GLY A 190      -4.307  -0.802  15.204  1.00  1.240          N  
ATOM   2830  CA  GLY A 190      -3.292   0.246  15.241  1.00  1.280          C  
ATOM   2831  C   GLY A 190      -1.878  -0.304  15.114  1.00  1.240          C  
ATOM   2832  O   GLY A 190      -1.670  -1.522  15.035  1.00  1.200          O  
ATOM   2833  H   GLY A 190      -4.680  -1.195  16.081  1.00  1.490          H  
ATOM   2834 1HA  GLY A 190      -3.477   0.958  14.437  1.00  1.540          H  
ATOM   2835 2HA  GLY A 190      -3.390   0.801  16.173  1.00  1.540          H  
ATOM   2836  N   ILE A 191      -0.892   0.590  15.189  1.00  1.280          N  
ATOM   2837  CA  ILE A 191       0.496   0.184  15.048  1.00  1.290          C  
ATOM   2838  C   ILE A 191       0.912  -0.770  16.145  1.00  1.330          C  
ATOM   2839  O   ILE A 191       1.566  -1.767  15.865  1.00  1.320          O  
ATOM   2840  CB  ILE A 191       1.448   1.406  15.002  1.00  1.800          C  
ATOM   2841  CG1 ILE A 191       1.208   2.185  13.687  1.00  1.800          C  
ATOM   2842  CG2 ILE A 191       2.912   0.947  15.104  1.00  1.800          C  
ATOM   2843  CD1 ILE A 191       1.843   3.564  13.599  1.00  1.800          C  
ATOM   2844  H   ILE A 191      -1.125   1.569  15.297  1.00  1.540          H  
ATOM   2845  HA  ILE A 191       0.596  -0.342  14.098  1.00  1.550          H  
ATOM   2846  HB  ILE A 191       1.224   2.073  15.834  1.00  2.160          H  
ATOM   2847 1HG1 ILE A 191       1.605   1.591  12.876  1.00  2.160          H  
ATOM   2848 2HG1 ILE A 191       0.143   2.301  13.546  1.00  2.160          H  
ATOM   2849 1HG2 ILE A 191       3.582   1.797  15.078  1.00  2.160          H  
ATOM   2850 2HG2 ILE A 191       3.088   0.412  16.035  1.00  2.160          H  
ATOM   2851 3HG2 ILE A 191       3.141   0.300  14.279  1.00  2.160          H  
ATOM   2852 1HD1 ILE A 191       1.609   4.013  12.632  1.00  2.160          H  
ATOM   2853 2HD1 ILE A 191       1.449   4.201  14.392  1.00  2.160          H  
ATOM   2854 3HD1 ILE A 191       2.920   3.495  13.699  1.00  2.160          H  
ATOM   2855  N   ALA A 192       0.566  -0.451  17.391  1.00  1.390          N  
ATOM   2856  CA  ALA A 192       0.959  -1.296  18.516  1.00  1.450          C  
ATOM   2857  C   ALA A 192       0.377  -2.685  18.421  1.00  1.400          C  
ATOM   2858  O   ALA A 192       1.013  -3.677  18.783  1.00  1.420          O  
ATOM   2859  CB  ALA A 192       0.527  -0.660  19.817  1.00  2.010          C  
ATOM   2860  H   ALA A 192       0.028   0.387  17.548  1.00  1.670          H  
ATOM   2861  HA  ALA A 192       2.048  -1.380  18.505  1.00  1.740          H  
ATOM   2862 1HB  ALA A 192       0.858  -1.281  20.649  1.00  2.410          H  
ATOM   2863 2HB  ALA A 192       0.976   0.329  19.902  1.00  2.410          H  
ATOM   2864 3HB  ALA A 192      -0.557  -0.572  19.840  1.00  2.410          H  
ATOM   2865  N   GLU A 193      -0.836  -2.759  17.959  1.00  1.350          N  
ATOM   2866  CA  GLU A 193      -1.464  -4.041  17.847  1.00  1.330          C  
ATOM   2867  C   GLU A 193      -0.708  -4.871  16.814  1.00  1.250          C  
ATOM   2868  O   GLU A 193      -0.443  -6.057  17.036  1.00  1.250          O  
ATOM   2869  CB  GLU A 193      -2.937  -3.827  17.527  1.00  1.870          C  
ATOM   2870  CG  GLU A 193      -3.716  -3.225  18.738  1.00  1.870          C  
ATOM   2871  CD  GLU A 193      -5.151  -2.789  18.474  1.00  1.870          C  
ATOM   2872  OE1 GLU A 193      -5.381  -1.950  17.610  1.00  1.870          O  
ATOM   2873  OE2 GLU A 193      -6.021  -3.304  19.132  1.00  1.870          O  
ATOM   2874  H   GLU A 193      -1.320  -1.915  17.689  1.00  1.620          H  
ATOM   2875  HA  GLU A 193      -1.394  -4.550  18.808  1.00  1.600          H  
ATOM   2876 1HB  GLU A 193      -3.017  -3.136  16.695  1.00  2.240          H  
ATOM   2877 2HB  GLU A 193      -3.400  -4.769  17.232  1.00  2.240          H  
ATOM   2878 1HG  GLU A 193      -3.728  -3.970  19.533  1.00  2.240          H  
ATOM   2879 2HG  GLU A 193      -3.157  -2.367  19.108  1.00  2.240          H  
ATOM   2880  N   TYR A 194      -0.293  -4.231  15.716  1.00  1.200          N  
ATOM   2881  CA  TYR A 194       0.457  -4.942  14.699  1.00  1.130          C  
ATOM   2882  C   TYR A 194       1.832  -5.371  15.203  1.00  1.180          C  
ATOM   2883  O   TYR A 194       2.276  -6.484  14.892  1.00  1.160          O  
ATOM   2884  CB  TYR A 194       0.557  -4.099  13.433  1.00  1.610          C  
ATOM   2885  CG  TYR A 194      -0.764  -3.991  12.637  1.00  1.610          C  
ATOM   2886  CD1 TYR A 194      -1.047  -2.832  11.992  1.00  1.610          C  
ATOM   2887  CD2 TYR A 194      -1.687  -5.051  12.550  1.00  1.610          C  
ATOM   2888  CE1 TYR A 194      -2.216  -2.710  11.279  1.00  1.610          C  
ATOM   2889  CE2 TYR A 194      -2.837  -4.918  11.826  1.00  1.610          C  
ATOM   2890  CZ  TYR A 194      -3.108  -3.762  11.200  1.00  1.610          C  
ATOM   2891  OH  TYR A 194      -4.279  -3.635  10.494  1.00  1.610          O  
ATOM   2892  H   TYR A 194      -0.587  -3.260  15.558  1.00  1.440          H  
ATOM   2893  HA  TYR A 194      -0.072  -5.860  14.482  1.00  1.360          H  
ATOM   2894 1HB  TYR A 194       0.863  -3.090  13.708  1.00  1.930          H  
ATOM   2895 2HB  TYR A 194       1.325  -4.499  12.781  1.00  1.930          H  
ATOM   2896  HD1 TYR A 194      -0.352  -2.008  12.055  1.00  1.930          H  
ATOM   2897  HD2 TYR A 194      -1.528  -5.992  13.042  1.00  1.930          H  
ATOM   2898  HE1 TYR A 194      -2.441  -1.790  10.780  1.00  1.930          H  
ATOM   2899  HE2 TYR A 194      -3.544  -5.745  11.771  1.00  1.930          H  
ATOM   2900  HH  TYR A 194      -4.730  -4.497  10.449  1.00  1.930          H  
ATOM   2901  N   GLU A 195       2.501  -4.511  15.975  1.00  1.240          N  
ATOM   2902  CA  GLU A 195       3.809  -4.852  16.514  1.00  1.290          C  
ATOM   2903  C   GLU A 195       3.686  -6.071  17.435  1.00  1.310          C  
ATOM   2904  O   GLU A 195       4.534  -6.976  17.415  1.00  1.330          O  
ATOM   2905  CB  GLU A 195       4.369  -3.656  17.279  1.00  1.790          C  
ATOM   2906  CG  GLU A 195       4.770  -2.470  16.389  1.00  1.790          C  
ATOM   2907  CD  GLU A 195       5.225  -1.285  17.178  1.00  1.790          C  
ATOM   2908  OE1 GLU A 195       5.128  -1.349  18.378  1.00  1.790          O  
ATOM   2909  OE2 GLU A 195       5.651  -0.307  16.592  1.00  1.790          O  
ATOM   2910  H   GLU A 195       2.097  -3.584  16.154  1.00  1.490          H  
ATOM   2911  HA  GLU A 195       4.478  -5.098  15.693  1.00  1.550          H  
ATOM   2912 1HB  GLU A 195       3.604  -3.294  17.962  1.00  2.140          H  
ATOM   2913 2HB  GLU A 195       5.209  -3.965  17.885  1.00  2.140          H  
ATOM   2914 1HG  GLU A 195       5.541  -2.773  15.689  1.00  2.140          H  
ATOM   2915 2HG  GLU A 195       3.920  -2.189  15.818  1.00  2.140          H  
ATOM   2916  N   ALA A 196       2.606  -6.110  18.232  1.00  1.330          N  
ATOM   2917  CA  ALA A 196       2.358  -7.240  19.108  1.00  1.360          C  
ATOM   2918  C   ALA A 196       2.155  -8.525  18.310  1.00  1.310          C  
ATOM   2919  O   ALA A 196       2.727  -9.554  18.662  1.00  1.340          O  
ATOM   2920  CB  ALA A 196       1.142  -6.981  19.971  1.00  1.890          C  
ATOM   2921  H   ALA A 196       1.972  -5.303  18.258  1.00  1.600          H  
ATOM   2922  HA  ALA A 196       3.229  -7.369  19.748  1.00  1.630          H  
ATOM   2923 1HB  ALA A 196       0.983  -7.826  20.640  1.00  2.270          H  
ATOM   2924 2HB  ALA A 196       1.299  -6.073  20.553  1.00  2.270          H  
ATOM   2925 3HB  ALA A 196       0.270  -6.853  19.335  1.00  2.270          H  
ATOM   2926  N   GLU A 197       1.408  -8.469  17.194  1.00  1.250          N  
ATOM   2927  CA  GLU A 197       1.206  -9.680  16.394  1.00  1.220          C  
ATOM   2928  C   GLU A 197       2.525 -10.199  15.832  1.00  1.240          C  
ATOM   2929  O   GLU A 197       2.774 -11.410  15.820  1.00  1.260          O  
ATOM   2930  CB  GLU A 197       0.198  -9.473  15.269  1.00  1.720          C  
ATOM   2931  CG  GLU A 197      -1.247  -9.327  15.702  1.00  1.720          C  
ATOM   2932  CD  GLU A 197      -2.176  -9.183  14.522  1.00  1.720          C  
ATOM   2933  OE1 GLU A 197      -1.747  -8.695  13.508  1.00  1.720          O  
ATOM   2934  OE2 GLU A 197      -3.308  -9.597  14.618  1.00  1.720          O  
ATOM   2935  H   GLU A 197       0.912  -7.598  16.963  1.00  1.500          H  
ATOM   2936  HA  GLU A 197       0.795 -10.442  17.053  1.00  1.460          H  
ATOM   2937 1HB  GLU A 197       0.476  -8.594  14.693  1.00  2.060          H  
ATOM   2938 2HB  GLU A 197       0.224 -10.323  14.615  1.00  2.060          H  
ATOM   2939 1HG  GLU A 197      -1.533 -10.206  16.279  1.00  2.060          H  
ATOM   2940 2HG  GLU A 197      -1.337  -8.454  16.347  1.00  2.060          H  
ATOM   2941  N   ILE A 198       3.417  -9.293  15.448  1.00  1.240          N  
ATOM   2942  CA  ILE A 198       4.708  -9.741  14.973  1.00  1.280          C  
ATOM   2943  C   ILE A 198       5.332 -10.566  16.110  1.00  1.350          C  
ATOM   2944  O   ILE A 198       5.713 -11.724  15.889  1.00  1.380          O  
ATOM   2945  CB  ILE A 198       5.553  -8.520  14.496  1.00  1.780          C  
ATOM   2946  CG1 ILE A 198       4.890  -7.945  13.161  1.00  1.780          C  
ATOM   2947  CG2 ILE A 198       7.012  -8.848  14.304  1.00  1.780          C  
ATOM   2948  CD1 ILE A 198       5.385  -6.567  12.673  1.00  1.780          C  
ATOM   2949  H   ILE A 198       3.144  -8.303  15.417  1.00  1.490          H  
ATOM   2950  HA  ILE A 198       4.585 -10.406  14.130  1.00  1.540          H  
ATOM   2951  HB  ILE A 198       5.481  -7.746  15.253  1.00  2.130          H  
ATOM   2952 1HG1 ILE A 198       5.064  -8.666  12.365  1.00  2.130          H  
ATOM   2953 2HG1 ILE A 198       3.817  -7.872  13.324  1.00  2.130          H  
ATOM   2954 1HG2 ILE A 198       7.538  -7.959  14.013  1.00  2.130          H  
ATOM   2955 2HG2 ILE A 198       7.443  -9.220  15.238  1.00  2.130          H  
ATOM   2956 3HG2 ILE A 198       7.105  -9.591  13.531  1.00  2.130          H  
ATOM   2957 1HD1 ILE A 198       4.851  -6.293  11.764  1.00  2.130          H  
ATOM   2958 2HD1 ILE A 198       5.186  -5.820  13.440  1.00  2.130          H  
ATOM   2959 3HD1 ILE A 198       6.449  -6.597  12.463  1.00  2.130          H  
ATOM   2960  N   ALA A 199       5.302 -10.047  17.347  1.00  1.400          N  
ATOM   2961  CA  ALA A 199       5.833 -10.801  18.492  1.00  1.480          C  
ATOM   2962  C   ALA A 199       5.099 -12.135  18.793  1.00  1.490          C  
ATOM   2963  O   ALA A 199       5.748 -13.151  19.063  1.00  1.550          O  
ATOM   2964  CB  ALA A 199       5.799  -9.926  19.731  1.00  2.040          C  
ATOM   2965  H   ALA A 199       4.955  -9.087  17.468  1.00  1.680          H  
ATOM   2966  HA  ALA A 199       6.868 -11.040  18.269  1.00  1.780          H  
ATOM   2967 1HB  ALA A 199       6.247 -10.464  20.563  1.00  2.450          H  
ATOM   2968 2HB  ALA A 199       6.358  -9.013  19.538  1.00  2.450          H  
ATOM   2969 3HB  ALA A 199       4.776  -9.676  19.977  1.00  2.450          H  
ATOM   2970  N   ASP A 200       3.762 -12.165  18.709  1.00  1.450          N  
ATOM   2971  CA  ASP A 200       2.994 -13.387  18.999  1.00  1.460          C  
ATOM   2972  C   ASP A 200       3.342 -14.516  18.034  1.00  1.470          C  
ATOM   2973  O   ASP A 200       3.335 -15.698  18.399  1.00  1.540          O  
ATOM   2974  CB  ASP A 200       1.487 -13.131  18.957  1.00  2.040          C  
ATOM   2975  CG  ASP A 200       0.918 -12.337  20.145  1.00  2.040          C  
ATOM   2976  OD1 ASP A 200       1.596 -12.157  21.128  1.00  2.040          O  
ATOM   2977  OD2 ASP A 200      -0.221 -11.945  20.054  1.00  2.040          O  
ATOM   2978  H   ASP A 200       3.272 -11.290  18.510  1.00  1.740          H  
ATOM   2979  HA  ASP A 200       3.250 -13.712  20.006  1.00  1.750          H  
ATOM   2980 1HB  ASP A 200       1.272 -12.565  18.067  1.00  2.450          H  
ATOM   2981 2HB  ASP A 200       0.961 -14.076  18.881  1.00  2.450          H  
ATOM   2982  N   ALA A 201       3.701 -14.140  16.806  1.00  1.400          N  
ATOM   2983  CA  ALA A 201       4.060 -15.072  15.752  1.00  1.390          C  
ATOM   2984  C   ALA A 201       5.468 -15.637  15.924  1.00  1.450          C  
ATOM   2985  O   ALA A 201       5.865 -16.548  15.193  1.00  1.430          O  
ATOM   2986  CB  ALA A 201       3.991 -14.378  14.393  1.00  1.950          C  
ATOM   2987  H   ALA A 201       3.643 -13.142  16.559  1.00  1.680          H  
ATOM   2988  HA  ALA A 201       3.360 -15.888  15.795  1.00  1.670          H  
ATOM   2989 1HB  ALA A 201       4.241 -15.065  13.618  1.00  2.340          H  
ATOM   2990 2HB  ALA A 201       3.001 -13.991  14.225  1.00  2.340          H  
ATOM   2991 3HB  ALA A 201       4.703 -13.551  14.378  1.00  2.340          H  
ATOM   2992  N   GLY A 202       6.226 -15.119  16.888  1.00  1.530          N  
ATOM   2993  CA  GLY A 202       7.588 -15.564  17.082  1.00  1.600          C  
ATOM   2994  C   GLY A 202       8.607 -14.703  16.341  1.00  1.580          C  
ATOM   2995  O   GLY A 202       9.744 -15.131  16.141  1.00  1.620          O  
ATOM   2996  H   GLY A 202       5.859 -14.401  17.517  1.00  1.840          H  
ATOM   2997 1HA  GLY A 202       7.810 -15.542  18.149  1.00  1.920          H  
ATOM   2998 2HA  GLY A 202       7.681 -16.599  16.760  1.00  1.920          H  
ATOM   2999  N   LEU A 203       8.217 -13.513  15.887  1.00  1.520          N  
ATOM   3000  CA  LEU A 203       9.147 -12.639  15.195  1.00  1.510          C  
ATOM   3001  C   LEU A 203       9.600 -11.509  16.094  1.00  1.550          C  
ATOM   3002  O   LEU A 203       8.824 -10.970  16.882  1.00  1.550          O  
ATOM   3003  CB  LEU A 203       8.479 -12.061  13.966  1.00  2.120          C  
ATOM   3004  CG  LEU A 203       8.065 -13.013  12.894  1.00  2.120          C  
ATOM   3005  CD1 LEU A 203       7.191 -12.283  11.908  1.00  2.120          C  
ATOM   3006  CD2 LEU A 203       9.329 -13.530  12.169  1.00  2.120          C  
ATOM   3007  H   LEU A 203       7.280 -13.131  16.055  1.00  1.820          H  
ATOM   3008  HA  LEU A 203      10.028 -13.205  14.914  1.00  1.810          H  
ATOM   3009 1HB  LEU A 203       7.591 -11.586  14.300  1.00  2.540          H  
ATOM   3010 2HB  LEU A 203       9.139 -11.325  13.532  1.00  2.540          H  
ATOM   3011  HG  LEU A 203       7.503 -13.836  13.328  1.00  2.540          H  
ATOM   3012 1HD1 LEU A 203       6.884 -12.965  11.110  1.00  2.540          H  
ATOM   3013 2HD1 LEU A 203       6.302 -11.899  12.417  1.00  2.540          H  
ATOM   3014 3HD1 LEU A 203       7.755 -11.467  11.495  1.00  2.540          H  
ATOM   3015 1HD2 LEU A 203       9.046 -14.191  11.380  1.00  2.540          H  
ATOM   3016 2HD2 LEU A 203       9.882 -12.688  11.745  1.00  2.540          H  
ATOM   3017 3HD2 LEU A 203       9.958 -14.059  12.863  1.00  2.540          H  
ATOM   3018  N   THR A 204      10.853 -11.118  15.946  1.00  1.590          N  
ATOM   3019  CA  THR A 204      11.363  -9.984  16.690  1.00  1.640          C  
ATOM   3020  C   THR A 204      11.174  -8.745  15.868  1.00  1.610          C  
ATOM   3021  O   THR A 204      11.652  -8.655  14.740  1.00  1.620          O  
ATOM   3022  CB  THR A 204      12.862 -10.140  17.064  1.00  2.280          C  
ATOM   3023  OG1 THR A 204      13.035 -11.274  17.932  1.00  2.280          O  
ATOM   3024  CG2 THR A 204      13.383  -8.882  17.762  1.00  2.280          C  
ATOM   3025  H   THR A 204      11.449 -11.623  15.290  1.00  1.910          H  
ATOM   3026  HA  THR A 204      10.790  -9.875  17.611  1.00  1.970          H  
ATOM   3027  HB  THR A 204      13.443 -10.308  16.157  1.00  2.730          H  
ATOM   3028  HG1 THR A 204      12.964 -12.090  17.417  1.00  2.730          H  
ATOM   3029 1HG2 THR A 204      14.434  -9.021  18.010  1.00  2.730          H  
ATOM   3030 2HG2 THR A 204      13.287  -8.019  17.108  1.00  2.730          H  
ATOM   3031 3HG2 THR A 204      12.816  -8.709  18.674  1.00  2.730          H  
ATOM   3032  N   LEU A 205      10.484  -7.769  16.418  1.00  1.590          N  
ATOM   3033  CA  LEU A 205      10.294  -6.529  15.696  1.00  1.580          C  
ATOM   3034  C   LEU A 205      11.621  -5.801  15.730  1.00  1.660          C  
ATOM   3035  O   LEU A 205      12.207  -5.682  16.809  1.00  1.750          O  
ATOM   3036  CB  LEU A 205       9.263  -5.650  16.409  1.00  2.220          C  
ATOM   3037  CG  LEU A 205       8.852  -4.330  15.714  1.00  2.220          C  
ATOM   3038  CD1 LEU A 205       8.009  -4.625  14.457  1.00  2.220          C  
ATOM   3039  CD2 LEU A 205       8.131  -3.482  16.695  1.00  2.220          C  
ATOM   3040  H   LEU A 205      10.097  -7.891  17.345  1.00  1.910          H  
ATOM   3041  HA  LEU A 205      10.014  -6.737  14.666  1.00  1.900          H  
ATOM   3042 1HB  LEU A 205       8.356  -6.241  16.550  1.00  2.660          H  
ATOM   3043 2HB  LEU A 205       9.658  -5.395  17.391  1.00  2.660          H  
ATOM   3044  HG  LEU A 205       9.744  -3.795  15.386  1.00  2.660          H  
ATOM   3045 1HD1 LEU A 205       7.741  -3.682  13.978  1.00  2.660          H  
ATOM   3046 2HD1 LEU A 205       8.572  -5.228  13.751  1.00  2.660          H  
ATOM   3047 3HD1 LEU A 205       7.105  -5.156  14.749  1.00  2.660          H  
ATOM   3048 1HD2 LEU A 205       7.850  -2.536  16.232  1.00  2.660          H  
ATOM   3049 2HD2 LEU A 205       7.254  -4.005  17.026  1.00  2.660          H  
ATOM   3050 3HD2 LEU A 205       8.776  -3.283  17.549  1.00  2.660          H  
ATOM   3051  N   THR A 206      12.100  -5.296  14.596  1.00  1.630          N  
ATOM   3052  CA  THR A 206      13.354  -4.551  14.631  1.00  1.710          C  
ATOM   3053  C   THR A 206      13.147  -3.100  14.229  1.00  1.700          C  
ATOM   3054  O   THR A 206      13.964  -2.238  14.559  1.00  1.780          O  
ATOM   3055  CB  THR A 206      14.429  -5.182  13.738  1.00  2.360          C  
ATOM   3056  OG1 THR A 206      14.000  -5.172  12.365  1.00  2.360          O  
ATOM   3057  CG2 THR A 206      14.664  -6.611  14.186  1.00  2.360          C  
ATOM   3058  H   THR A 206      11.597  -5.414  13.717  1.00  1.960          H  
ATOM   3059  HA  THR A 206      13.734  -4.553  15.651  1.00  2.050          H  
ATOM   3060  HB  THR A 206      15.355  -4.617  13.831  1.00  2.830          H  
ATOM   3061  HG1 THR A 206      14.044  -4.273  12.027  1.00  2.830          H  
ATOM   3062 1HG2 THR A 206      15.436  -7.034  13.569  1.00  2.830          H  
ATOM   3063 2HG2 THR A 206      14.985  -6.618  15.226  1.00  2.830          H  
ATOM   3064 3HG2 THR A 206      13.748  -7.190  14.088  1.00  2.830          H  
ATOM   3065  N   SER A 207      12.036  -2.820  13.545  1.00  1.630          N  
ATOM   3066  CA  SER A 207      11.723  -1.460  13.108  1.00  1.630          C  
ATOM   3067  C   SER A 207      10.236  -1.249  12.847  1.00  1.560          C  
ATOM   3068  O   SER A 207       9.518  -2.164  12.430  1.00  1.470          O  
ATOM   3069  CB  SER A 207      12.495  -1.033  11.887  1.00  2.280          C  
ATOM   3070  OG  SER A 207      12.157   0.289  11.566  1.00  2.280          O  
ATOM   3071  H   SER A 207      11.429  -3.591  13.273  1.00  1.960          H  
ATOM   3072  HA  SER A 207      12.008  -0.781  13.913  1.00  1.960          H  
ATOM   3073 1HB  SER A 207      13.566  -1.112  12.072  1.00  2.740          H  
ATOM   3074 2HB  SER A 207      12.253  -1.666  11.060  1.00  2.740          H  
ATOM   3075  HG  SER A 207      12.698   0.533  10.819  1.00  2.740          H  
ATOM   3076  N   SER A 208       9.786  -0.026  13.115  1.00  1.610          N  
ATOM   3077  CA  SER A 208       8.409   0.423  12.893  1.00  1.570          C  
ATOM   3078  C   SER A 208       8.428   1.927  12.580  1.00  1.580          C  
ATOM   3079  O   SER A 208       8.996   2.712  13.346  1.00  1.670          O  
ATOM   3080  CB  SER A 208       7.584   0.114  14.130  1.00  2.210          C  
ATOM   3081  OG  SER A 208       6.263   0.548  14.020  1.00  2.210          O  
ATOM   3082  H   SER A 208      10.456   0.652  13.454  1.00  1.930          H  
ATOM   3083  HA  SER A 208       7.986  -0.102  12.039  1.00  1.880          H  
ATOM   3084 1HB  SER A 208       7.589  -0.962  14.299  1.00  2.660          H  
ATOM   3085 2HB  SER A 208       8.044   0.576  15.000  1.00  2.660          H  
ATOM   3086  HG  SER A 208       5.845   0.259  14.869  1.00  2.660          H  
ATOM   3087  N   SER A 209       7.819   2.330  11.452  1.00  1.520          N  
ATOM   3088  CA  SER A 209       7.812   3.731  11.005  1.00  1.540          C  
ATOM   3089  C   SER A 209       6.503   4.235  10.352  1.00  1.470          C  
ATOM   3090  O   SER A 209       5.985   3.710   9.360  1.00  1.360          O  
ATOM   3091  CB  SER A 209       8.964   3.948  10.045  1.00  2.150          C  
ATOM   3092  OG  SER A 209       8.968   5.258   9.551  1.00  2.150          O  
ATOM   3093  H   SER A 209       7.389   1.624  10.865  1.00  1.820          H  
ATOM   3094  HA  SER A 209       7.993   4.350  11.884  1.00  1.850          H  
ATOM   3095 1HB  SER A 209       9.903   3.746  10.560  1.00  2.580          H  
ATOM   3096 2HB  SER A 209       8.884   3.241   9.218  1.00  2.580          H  
ATOM   3097  HG  SER A 209       9.778   5.348   9.044  1.00  2.580          H  
ATOM   3098  N   ASP A 210       5.962   5.299  10.935  1.00  1.570          N  
ATOM   3099  CA  ASP A 210       4.699   5.918  10.513  1.00  1.540          C  
ATOM   3100  C   ASP A 210       4.888   6.801   9.269  1.00  1.550          C  
ATOM   3101  O   ASP A 210       5.680   7.748   9.290  1.00  1.630          O  
ATOM   3102  CB  ASP A 210       4.093   6.714  11.678  1.00  2.170          C  
ATOM   3103  CG  ASP A 210       2.698   7.286  11.379  1.00  2.170          C  
ATOM   3104  OD1 ASP A 210       2.347   7.416  10.209  1.00  2.170          O  
ATOM   3105  OD2 ASP A 210       1.986   7.576  12.317  1.00  2.170          O  
ATOM   3106  H   ASP A 210       6.450   5.699  11.725  1.00  1.880          H  
ATOM   3107  HA  ASP A 210       3.998   5.125  10.251  1.00  1.850          H  
ATOM   3108 1HB  ASP A 210       4.019   6.069  12.555  1.00  2.600          H  
ATOM   3109 2HB  ASP A 210       4.758   7.540  11.934  1.00  2.600          H  
ATOM   3110  N   ILE A 211       4.232   6.428   8.162  1.00  1.490          N  
ATOM   3111  CA  ILE A 211       4.384   7.097   6.872  1.00  1.500          C  
ATOM   3112  C   ILE A 211       3.079   7.754   6.421  1.00  1.480          C  
ATOM   3113  O   ILE A 211       2.934   8.077   5.234  1.00  1.600          O  
ATOM   3114  CB  ILE A 211       4.851   6.084   5.791  1.00  2.100          C  
ATOM   3115  CG1 ILE A 211       3.795   4.918   5.673  1.00  2.100          C  
ATOM   3116  CG2 ILE A 211       6.244   5.536   6.171  1.00  2.100          C  
ATOM   3117  CD1 ILE A 211       3.929   3.956   4.499  1.00  2.100          C  
ATOM   3118  H   ILE A 211       3.542   5.673   8.238  1.00  1.790          H  
ATOM   3119  HA  ILE A 211       5.141   7.872   6.972  1.00  1.800          H  
ATOM   3120  HB  ILE A 211       4.905   6.584   4.830  1.00  2.520          H  
ATOM   3121 1HG1 ILE A 211       3.878   4.338   6.556  1.00  2.520          H  
ATOM   3122 2HG1 ILE A 211       2.798   5.349   5.628  1.00  2.520          H  
ATOM   3123 1HG2 ILE A 211       6.593   4.837   5.424  1.00  2.520          H  
ATOM   3124 2HG2 ILE A 211       6.946   6.368   6.240  1.00  2.520          H  
ATOM   3125 3HG2 ILE A 211       6.190   5.032   7.136  1.00  2.520          H  
ATOM   3126 1HD1 ILE A 211       3.148   3.201   4.571  1.00  2.520          H  
ATOM   3127 2HD1 ILE A 211       3.813   4.500   3.567  1.00  2.520          H  
ATOM   3128 3HD1 ILE A 211       4.901   3.466   4.523  1.00  2.520          H  
ATOM   3129  N   SER A 212       2.170   7.996   7.380  1.00  1.430          N  
ATOM   3130  CA  SER A 212       0.834   8.551   7.130  1.00  1.410          C  
ATOM   3131  C   SER A 212       0.790   9.780   6.234  1.00  1.410          C  
ATOM   3132  O   SER A 212      -0.127   9.926   5.430  1.00  1.440          O  
ATOM   3133  CB  SER A 212       0.159   8.933   8.437  1.00  1.980          C  
ATOM   3134  OG  SER A 212      -0.122   7.815   9.217  1.00  1.980          O  
ATOM   3135  H   SER A 212       2.399   7.725   8.354  1.00  1.720          H  
ATOM   3136  HA  SER A 212       0.240   7.771   6.659  1.00  1.690          H  
ATOM   3137 1HB  SER A 212       0.803   9.612   8.997  1.00  2.380          H  
ATOM   3138 2HB  SER A 212      -0.766   9.462   8.218  1.00  2.380          H  
ATOM   3139  HG  SER A 212       0.716   7.612   9.687  1.00  2.380          H  
ATOM   3140  N   ALA A 213       1.781  10.658   6.313  1.00  1.460          N  
ATOM   3141  CA  ALA A 213       1.770  11.884   5.514  1.00  1.520          C  
ATOM   3142  C   ALA A 213       1.692  11.610   4.002  1.00  1.430          C  
ATOM   3143  O   ALA A 213       1.215  12.432   3.234  1.00  1.480          O  
ATOM   3144  CB  ALA A 213       3.003  12.700   5.806  1.00  2.100          C  
ATOM   3145  H   ALA A 213       2.529  10.506   6.977  1.00  1.750          H  
ATOM   3146  HA  ALA A 213       0.888  12.456   5.798  1.00  1.820          H  
ATOM   3147 1HB  ALA A 213       2.967  13.623   5.241  1.00  2.520          H  
ATOM   3148 2HB  ALA A 213       3.053  12.934   6.866  1.00  2.520          H  
ATOM   3149 3HB  ALA A 213       3.892  12.139   5.521  1.00  2.520          H  
ATOM   3150  N   ASN A 214       2.134  10.454   3.560  1.00  1.360          N  
ATOM   3151  CA  ASN A 214       2.179  10.135   2.143  1.00  1.320          C  
ATOM   3152  C   ASN A 214       0.851   9.505   1.663  1.00  1.150          C  
ATOM   3153  O   ASN A 214       0.555   9.433   0.456  1.00  1.120          O  
ATOM   3154  CB  ASN A 214       3.315   9.137   1.972  1.00  1.860          C  
ATOM   3155  CG  ASN A 214       4.748   9.681   2.327  1.00  1.860          C  
ATOM   3156  OD1 ASN A 214       5.491  10.289   1.545  1.00  1.860          O  
ATOM   3157  ND2 ASN A 214       5.136   9.455   3.561  1.00  1.860          N  
ATOM   3158  H   ASN A 214       2.463   9.755   4.230  1.00  1.630          H  
ATOM   3159  HA  ASN A 214       2.366  11.048   1.575  1.00  1.580          H  
ATOM   3160 1HB  ASN A 214       3.116   8.258   2.589  1.00  2.240          H  
ATOM   3161 2HB  ASN A 214       3.319   8.807   0.948  1.00  2.240          H  
ATOM   3162 1HD2 ASN A 214       6.057   9.793   3.884  1.00  2.240          H  
ATOM   3163 2HD2 ASN A 214       4.527   8.959   4.199  1.00  2.240          H  
ATOM   3164  N   VAL A 215       0.056   9.041   2.622  1.00  1.070          N  
ATOM   3165  CA  VAL A 215      -1.142   8.284   2.343  1.00  0.960          C  
ATOM   3166  C   VAL A 215      -2.272   9.148   1.892  1.00  0.840          C  
ATOM   3167  O   VAL A 215      -2.889   8.873   0.865  1.00  0.780          O  
ATOM   3168  CB  VAL A 215      -1.584   7.545   3.601  1.00  1.390          C  
ATOM   3169  CG1 VAL A 215      -2.924   6.868   3.378  1.00  1.390          C  
ATOM   3170  CG2 VAL A 215      -0.524   6.565   3.974  1.00  1.390          C  
ATOM   3171  H   VAL A 215       0.281   9.256   3.594  1.00  1.280          H  
ATOM   3172  HA  VAL A 215      -0.915   7.560   1.560  1.00  1.150          H  
ATOM   3173  HB  VAL A 215      -1.715   8.264   4.406  1.00  1.670          H  
ATOM   3174 1HG1 VAL A 215      -3.243   6.383   4.282  1.00  1.670          H  
ATOM   3175 2HG1 VAL A 215      -3.644   7.591   3.119  1.00  1.670          H  
ATOM   3176 3HG1 VAL A 215      -2.856   6.145   2.587  1.00  1.670          H  
ATOM   3177 1HG2 VAL A 215      -0.823   6.082   4.866  1.00  1.670          H  
ATOM   3178 2HG2 VAL A 215      -0.397   5.837   3.171  1.00  1.670          H  
ATOM   3179 3HG2 VAL A 215       0.423   7.080   4.146  1.00  1.670          H  
ATOM   3180  N   ARG A 216      -2.583  10.197   2.645  1.00  0.860          N  
ATOM   3181  CA  ARG A 216      -3.718  10.967   2.213  1.00  0.820          C  
ATOM   3182  C   ARG A 216      -3.508  11.468   0.782  1.00  0.860          C  
ATOM   3183  O   ARG A 216      -4.391  11.253  -0.038  1.00  0.830          O  
ATOM   3184  CB  ARG A 216      -4.109  12.052   3.200  1.00  1.160          C  
ATOM   3185  CG  ARG A 216      -5.316  12.826   2.776  1.00  1.160          C  
ATOM   3186  CD  ARG A 216      -5.710  13.804   3.775  1.00  1.160          C  
ATOM   3187  NE  ARG A 216      -6.957  14.432   3.420  1.00  1.160          N  
ATOM   3188  CZ  ARG A 216      -7.114  15.529   2.633  1.00  1.160          C  
ATOM   3189  NH1 ARG A 216      -6.062  16.135   2.110  1.00  1.160          N  
ATOM   3190  NH2 ARG A 216      -8.322  16.005   2.389  1.00  1.160          N  
ATOM   3191  H   ARG A 216      -2.060  10.414   3.488  1.00  1.030          H  
ATOM   3192  HA  ARG A 216      -4.577  10.296   2.189  1.00  0.980          H  
ATOM   3193 1HB  ARG A 216      -4.371  11.570   4.142  1.00  1.400          H  
ATOM   3194 2HB  ARG A 216      -3.319  12.733   3.423  1.00  1.400          H  
ATOM   3195 1HG  ARG A 216      -5.096  13.357   1.853  1.00  1.400          H  
ATOM   3196 2HG  ARG A 216      -6.153  12.147   2.612  1.00  1.400          H  
ATOM   3197 1HD  ARG A 216      -5.857  13.295   4.729  1.00  1.400          H  
ATOM   3198 2HD  ARG A 216      -4.945  14.566   3.888  1.00  1.400          H  
ATOM   3199  HE  ARG A 216      -7.791  13.971   3.815  1.00  1.400          H  
ATOM   3200 1HH1 ARG A 216      -5.135  15.787   2.290  1.00  1.400          H  
ATOM   3201 2HH1 ARG A 216      -6.187  16.951   1.529  1.00  1.400          H  
ATOM   3202 1HH2 ARG A 216      -9.139  15.562   2.786  1.00  1.400          H  
ATOM   3203 2HH2 ARG A 216      -8.430  16.828   1.814  1.00  1.400          H  
ATOM   3204  N   PRO A 217      -2.382  12.123   0.395  1.00  0.990          N  
ATOM   3205  CA  PRO A 217      -2.137  12.527  -0.982  1.00  1.120          C  
ATOM   3206  C   PRO A 217      -2.353  11.392  -1.988  1.00  1.020          C  
ATOM   3207  O   PRO A 217      -2.921  11.625  -3.055  1.00  1.050          O  
ATOM   3208  CB  PRO A 217      -0.662  12.945  -0.926  1.00  1.680          C  
ATOM   3209  CG  PRO A 217      -0.486  13.471   0.480  1.00  1.680          C  
ATOM   3210  CD  PRO A 217      -1.314  12.553   1.340  1.00  1.680          C  
ATOM   3211  HA  PRO A 217      -2.778  13.383  -1.223  1.00  1.340          H  
ATOM   3212 1HB  PRO A 217      -0.017  12.072  -1.126  1.00  2.020          H  
ATOM   3213 2HB  PRO A 217      -0.452  13.686  -1.704  1.00  2.020          H  
ATOM   3214 1HG  PRO A 217       0.573  13.417   0.771  1.00  2.020          H  
ATOM   3215 2HG  PRO A 217      -0.786  14.525   0.553  1.00  2.020          H  
ATOM   3216 1HD  PRO A 217      -0.701  11.731   1.661  1.00  2.020          H  
ATOM   3217 2HD  PRO A 217      -1.680  13.132   2.163  1.00  2.020          H  
ATOM   3218  N   SER A 218      -1.969  10.153  -1.656  1.00  0.950          N  
ATOM   3219  CA  SER A 218      -2.197   9.074  -2.605  1.00  0.900          C  
ATOM   3220  C   SER A 218      -3.691   8.782  -2.733  1.00  0.780          C  
ATOM   3221  O   SER A 218      -4.198   8.579  -3.847  1.00  0.780          O  
ATOM   3222  CB  SER A 218      -1.415   7.829  -2.219  1.00  1.280          C  
ATOM   3223  OG  SER A 218      -0.022   8.004  -2.350  1.00  1.280          O  
ATOM   3224  H   SER A 218      -1.442   9.951  -0.799  1.00  1.140          H  
ATOM   3225  HA  SER A 218      -1.834   9.397  -3.580  1.00  1.080          H  
ATOM   3226 1HB  SER A 218      -1.645   7.571  -1.184  1.00  1.540          H  
ATOM   3227 2HB  SER A 218      -1.730   7.009  -2.855  1.00  1.540          H  
ATOM   3228  HG  SER A 218       0.255   8.548  -1.580  1.00  1.540          H  
ATOM   3229  N   MET A 219      -4.409   8.748  -1.604  1.00  0.710          N  
ATOM   3230  CA  MET A 219      -5.840   8.468  -1.655  1.00  0.650          C  
ATOM   3231  C   MET A 219      -6.591   9.596  -2.376  1.00  0.710          C  
ATOM   3232  O   MET A 219      -7.556   9.340  -3.099  1.00  0.720          O  
ATOM   3233  CB  MET A 219      -6.420   8.266  -0.259  1.00  0.930          C  
ATOM   3234  CG  MET A 219      -5.939   6.995   0.460  1.00  0.930          C  
ATOM   3235  SD  MET A 219      -6.898   6.619   1.952  1.00  0.930          S  
ATOM   3236  CE  MET A 219      -6.670   8.027   3.043  1.00  0.930          C  
ATOM   3237  H   MET A 219      -3.926   8.898  -0.707  1.00  0.850          H  
ATOM   3238  HA  MET A 219      -5.988   7.555  -2.227  1.00  0.780          H  
ATOM   3239 1HB  MET A 219      -6.128   9.120   0.351  1.00  1.120          H  
ATOM   3240 2HB  MET A 219      -7.504   8.254  -0.303  1.00  1.120          H  
ATOM   3241 1HG  MET A 219      -6.008   6.148  -0.219  1.00  1.120          H  
ATOM   3242 2HG  MET A 219      -4.892   7.118   0.741  1.00  1.120          H  
ATOM   3243 1HE  MET A 219      -7.230   7.869   3.965  1.00  1.120          H  
ATOM   3244 2HE  MET A 219      -5.651   8.161   3.281  1.00  1.120          H  
ATOM   3245 3HE  MET A 219      -7.031   8.904   2.555  1.00  1.120          H  
ATOM   3246  N   VAL A 220      -6.147  10.836  -2.176  1.00  0.780          N  
ATOM   3247  CA  VAL A 220      -6.759  12.005  -2.792  1.00  0.890          C  
ATOM   3248  C   VAL A 220      -6.513  12.020  -4.298  1.00  0.950          C  
ATOM   3249  O   VAL A 220      -7.436  12.281  -5.070  1.00  0.990          O  
ATOM   3250  CB  VAL A 220      -6.263  13.299  -2.121  1.00  1.200          C  
ATOM   3251  CG1 VAL A 220      -6.761  14.505  -2.888  1.00  1.200          C  
ATOM   3252  CG2 VAL A 220      -6.800  13.345  -0.683  1.00  1.200          C  
ATOM   3253  H   VAL A 220      -5.361  10.956  -1.536  1.00  0.940          H  
ATOM   3254  HA  VAL A 220      -7.834  11.950  -2.624  1.00  1.070          H  
ATOM   3255  HB  VAL A 220      -5.174  13.316  -2.112  1.00  1.440          H  
ATOM   3256 1HG1 VAL A 220      -6.424  15.410  -2.401  1.00  1.440          H  
ATOM   3257 2HG1 VAL A 220      -6.387  14.484  -3.896  1.00  1.440          H  
ATOM   3258 3HG1 VAL A 220      -7.844  14.477  -2.906  1.00  1.440          H  
ATOM   3259 1HG2 VAL A 220      -6.462  14.253  -0.194  1.00  1.440          H  
ATOM   3260 2HG2 VAL A 220      -7.883  13.326  -0.715  1.00  1.440          H  
ATOM   3261 3HG2 VAL A 220      -6.452  12.487  -0.131  1.00  1.440          H  
ATOM   3262  N   ARG A 221      -5.269  11.779  -4.718  1.00  0.960          N  
ATOM   3263  CA  ARG A 221      -4.931  11.724  -6.132  1.00  1.020          C  
ATOM   3264  C   ARG A 221      -5.710  10.600  -6.803  1.00  0.960          C  
ATOM   3265  O   ARG A 221      -6.188  10.753  -7.933  1.00  1.020          O  
ATOM   3266  CB  ARG A 221      -3.441  11.486  -6.303  1.00  1.400          C  
ATOM   3267  CG  ARG A 221      -2.531  12.663  -5.941  1.00  1.400          C  
ATOM   3268  CD  ARG A 221      -1.120  12.211  -5.898  1.00  1.400          C  
ATOM   3269  NE  ARG A 221      -0.190  13.251  -5.491  1.00  1.400          N  
ATOM   3270  CZ  ARG A 221       1.054  13.014  -5.002  1.00  1.400          C  
ATOM   3271  NH1 ARG A 221       1.498  11.783  -4.849  1.00  1.400          N  
ATOM   3272  NH2 ARG A 221       1.839  14.014  -4.667  1.00  1.400          N  
ATOM   3273  H   ARG A 221      -4.532  11.626  -4.027  1.00  1.150          H  
ATOM   3274  HA  ARG A 221      -5.201  12.669  -6.596  1.00  1.220          H  
ATOM   3275 1HB  ARG A 221      -3.144  10.642  -5.677  1.00  1.680          H  
ATOM   3276 2HB  ARG A 221      -3.233  11.211  -7.335  1.00  1.680          H  
ATOM   3277 1HG  ARG A 221      -2.618  13.432  -6.709  1.00  1.680          H  
ATOM   3278 2HG  ARG A 221      -2.810  13.087  -4.983  1.00  1.680          H  
ATOM   3279 1HD  ARG A 221      -1.057  11.394  -5.181  1.00  1.680          H  
ATOM   3280 2HD  ARG A 221      -0.826  11.858  -6.888  1.00  1.680          H  
ATOM   3281  HE  ARG A 221      -0.487  14.213  -5.591  1.00  1.680          H  
ATOM   3282 1HH1 ARG A 221       0.921  10.993  -5.089  1.00  1.680          H  
ATOM   3283 2HH1 ARG A 221       2.430  11.623  -4.483  1.00  1.680          H  
ATOM   3284 1HH2 ARG A 221       1.524  14.965  -4.787  1.00  1.680          H  
ATOM   3285 2HH2 ARG A 221       2.759  13.814  -4.302  1.00  1.680          H  
ATOM   3286  N   THR A 222      -5.853   9.471  -6.101  1.00  0.860          N  
ATOM   3287  CA  THR A 222      -6.595   8.349  -6.625  1.00  0.810          C  
ATOM   3288  C   THR A 222      -8.058   8.752  -6.765  1.00  0.850          C  
ATOM   3289  O   THR A 222      -8.657   8.515  -7.811  1.00  0.900          O  
ATOM   3290  CB  THR A 222      -6.451   7.098  -5.744  1.00  1.150          C  
ATOM   3291  OG1 THR A 222      -5.063   6.725  -5.659  1.00  1.150          O  
ATOM   3292  CG2 THR A 222      -7.216   5.961  -6.398  1.00  1.150          C  
ATOM   3293  H   THR A 222      -5.408   9.372  -5.188  1.00  1.030          H  
ATOM   3294  HA  THR A 222      -6.210   8.107  -7.615  1.00  0.970          H  
ATOM   3295  HB  THR A 222      -6.838   7.291  -4.745  1.00  1.380          H  
ATOM   3296  HG1 THR A 222      -4.589   7.385  -5.104  1.00  1.380          H  
ATOM   3297 1HG2 THR A 222      -7.110   5.065  -5.802  1.00  1.380          H  
ATOM   3298 2HG2 THR A 222      -8.258   6.220  -6.471  1.00  1.380          H  
ATOM   3299 3HG2 THR A 222      -6.817   5.783  -7.394  1.00  1.380          H  
ATOM   3300  N   ALA A 223      -8.629   9.412  -5.743  1.00  0.860          N  
ATOM   3301  CA  ALA A 223     -10.018   9.848  -5.800  1.00  0.920          C  
ATOM   3302  C   ALA A 223     -10.244  10.758  -6.997  1.00  1.010          C  
ATOM   3303  O   ALA A 223     -11.275  10.647  -7.674  1.00  1.070          O  
ATOM   3304  CB  ALA A 223     -10.395  10.580  -4.526  1.00  1.260          C  
ATOM   3305  H   ALA A 223      -8.107   9.559  -4.877  1.00  1.030          H  
ATOM   3306  HA  ALA A 223     -10.646   8.977  -5.903  1.00  1.100          H  
ATOM   3307 1HB  ALA A 223     -11.443  10.882  -4.564  1.00  1.520          H  
ATOM   3308 2HB  ALA A 223     -10.233   9.937  -3.686  1.00  1.520          H  
ATOM   3309 3HB  ALA A 223      -9.770  11.464  -4.417  1.00  1.520          H  
ATOM   3310  N   GLU A 224      -9.264  11.623  -7.289  1.00  1.030          N  
ATOM   3311  CA  GLU A 224      -9.367  12.503  -8.433  1.00  1.130          C  
ATOM   3312  C   GLU A 224      -9.338  11.687  -9.709  1.00  1.130          C  
ATOM   3313  O   GLU A 224     -10.096  11.960 -10.624  1.00  1.200          O  
ATOM   3314  CB  GLU A 224      -8.226  13.511  -8.449  1.00  1.540          C  
ATOM   3315  CG  GLU A 224      -8.276  14.538  -9.595  1.00  1.540          C  
ATOM   3316  CD  GLU A 224      -9.433  15.478  -9.492  1.00  1.540          C  
ATOM   3317  OE1 GLU A 224      -9.976  15.596  -8.424  1.00  1.540          O  
ATOM   3318  OE2 GLU A 224      -9.771  16.081 -10.471  1.00  1.540          O  
ATOM   3319  H   GLU A 224      -8.471  11.708  -6.645  1.00  1.240          H  
ATOM   3320  HA  GLU A 224     -10.314  13.040  -8.377  1.00  1.360          H  
ATOM   3321 1HB  GLU A 224      -8.234  14.035  -7.505  1.00  1.850          H  
ATOM   3322 2HB  GLU A 224      -7.278  12.988  -8.517  1.00  1.850          H  
ATOM   3323 1HG  GLU A 224      -7.359  15.096  -9.597  1.00  1.850          H  
ATOM   3324 2HG  GLU A 224      -8.336  14.010 -10.544  1.00  1.850          H  
ATOM   3325  N   ALA A 225      -8.472  10.678  -9.801  1.00  1.070          N  
ATOM   3326  CA  ALA A 225      -8.441   9.836 -10.994  1.00  1.090          C  
ATOM   3327  C   ALA A 225      -9.770   9.099 -11.194  1.00  1.090          C  
ATOM   3328  O   ALA A 225     -10.287   9.018 -12.313  1.00  1.170          O  
ATOM   3329  CB  ALA A 225      -7.303   8.836 -10.894  1.00  1.520          C  
ATOM   3330  H   ALA A 225      -7.790  10.535  -9.047  1.00  1.280          H  
ATOM   3331  HA  ALA A 225      -8.276  10.479 -11.856  1.00  1.310          H  
ATOM   3332 1HB  ALA A 225      -7.266   8.228 -11.797  1.00  1.820          H  
ATOM   3333 2HB  ALA A 225      -6.363   9.373 -10.775  1.00  1.820          H  
ATOM   3334 3HB  ALA A 225      -7.458   8.201 -10.033  1.00  1.820          H  
ATOM   3335  N   ILE A 226     -10.367   8.641 -10.091  1.00  1.040          N  
ATOM   3336  CA  ILE A 226     -11.619   7.898 -10.138  1.00  1.070          C  
ATOM   3337  C   ILE A 226     -12.724   8.813 -10.663  1.00  1.180          C  
ATOM   3338  O   ILE A 226     -13.532   8.402 -11.495  1.00  1.250          O  
ATOM   3339  CB  ILE A 226     -12.010   7.368  -8.736  1.00  1.490          C  
ATOM   3340  CG1 ILE A 226     -11.025   6.340  -8.253  1.00  1.490          C  
ATOM   3341  CG2 ILE A 226     -13.314   6.642  -8.877  1.00  1.490          C  
ATOM   3342  CD1 ILE A 226     -11.112   6.010  -6.808  1.00  1.490          C  
ATOM   3343  H   ILE A 226      -9.869   8.751  -9.203  1.00  1.250          H  
ATOM   3344  HA  ILE A 226     -11.516   7.063 -10.821  1.00  1.280          H  
ATOM   3345  HB  ILE A 226     -12.085   8.182  -8.019  1.00  1.780          H  
ATOM   3346 1HG1 ILE A 226     -11.208   5.434  -8.804  1.00  1.780          H  
ATOM   3347 2HG1 ILE A 226     -10.036   6.673  -8.457  1.00  1.780          H  
ATOM   3348 1HG2 ILE A 226     -13.640   6.230  -7.936  1.00  1.780          H  
ATOM   3349 2HG2 ILE A 226     -14.070   7.310  -9.240  1.00  1.780          H  
ATOM   3350 3HG2 ILE A 226     -13.175   5.834  -9.590  1.00  1.780          H  
ATOM   3351 1HD1 ILE A 226     -10.381   5.243  -6.587  1.00  1.780          H  
ATOM   3352 2HD1 ILE A 226     -10.906   6.873  -6.216  1.00  1.780          H  
ATOM   3353 3HD1 ILE A 226     -12.072   5.655  -6.564  1.00  1.780          H  
ATOM   3354  N   ARG A 227     -12.792  10.039 -10.137  1.00  1.220          N  
ATOM   3355  CA  ARG A 227     -13.788  11.013 -10.563  1.00  1.330          C  
ATOM   3356  C   ARG A 227     -13.401  11.769 -11.861  1.00  1.410          C  
ATOM   3357  O   ARG A 227     -14.230  11.936 -12.755  1.00  1.520          O  
ATOM   3358  CB  ARG A 227     -14.058  12.007  -9.446  1.00  1.820          C  
ATOM   3359  CG  ARG A 227     -15.154  13.030  -9.747  1.00  1.820          C  
ATOM   3360  CD  ARG A 227     -15.486  13.864  -8.559  1.00  1.820          C  
ATOM   3361  NE  ARG A 227     -16.442  14.919  -8.893  1.00  1.820          N  
ATOM   3362  CZ  ARG A 227     -17.790  14.788  -8.955  1.00  1.820          C  
ATOM   3363  NH1 ARG A 227     -18.371  13.628  -8.695  1.00  1.820          N  
ATOM   3364  NH2 ARG A 227     -18.534  15.833  -9.283  1.00  1.820          N  
ATOM   3365  H   ARG A 227     -12.126  10.295  -9.400  1.00  1.460          H  
ATOM   3366  HA  ARG A 227     -14.713  10.474 -10.740  1.00  1.600          H  
ATOM   3367 1HB  ARG A 227     -14.336  11.466  -8.541  1.00  2.180          H  
ATOM   3368 2HB  ARG A 227     -13.137  12.556  -9.226  1.00  2.180          H  
ATOM   3369 1HG  ARG A 227     -14.817  13.707 -10.536  1.00  2.180          H  
ATOM   3370 2HG  ARG A 227     -16.051  12.510 -10.080  1.00  2.180          H  
ATOM   3371 1HD  ARG A 227     -15.901  13.248  -7.760  1.00  2.180          H  
ATOM   3372 2HD  ARG A 227     -14.572  14.345  -8.202  1.00  2.180          H  
ATOM   3373  HE  ARG A 227     -16.032  15.847  -9.112  1.00  2.180          H  
ATOM   3374 1HH1 ARG A 227     -17.815  12.825  -8.447  1.00  2.180          H  
ATOM   3375 2HH1 ARG A 227     -19.377  13.542  -8.751  1.00  2.180          H  
ATOM   3376 1HH2 ARG A 227     -18.098  16.726  -9.492  1.00  2.180          H  
ATOM   3377 2HH2 ARG A 227     -19.535  15.744  -9.338  1.00  2.180          H  
ATOM   3378  N   GLY A 228     -12.156  12.228 -11.980  1.00  1.390          N  
ATOM   3379  CA  GLY A 228     -11.677  13.003 -13.128  1.00  1.500          C  
ATOM   3380  C   GLY A 228     -11.855  12.243 -14.433  1.00  1.510          C  
ATOM   3381  O   GLY A 228     -12.156  12.828 -15.477  1.00  1.590          O  
ATOM   3382  H   GLY A 228     -11.506  12.074 -11.220  1.00  1.670          H  
ATOM   3383 1HA  GLY A 228     -12.211  13.952 -13.175  1.00  1.800          H  
ATOM   3384 2HA  GLY A 228     -10.623  13.237 -12.979  1.00  1.800          H  
ATOM   3385  N   ALA A 229     -11.705  10.923 -14.376  1.00  1.480          N  
ATOM   3386  CA  ALA A 229     -11.887  10.087 -15.532  1.00  1.520          C  
ATOM   3387  C   ALA A 229     -13.064   9.165 -15.289  1.00  1.490          C  
ATOM   3388  O   ALA A 229     -13.103   8.069 -15.828  1.00  1.530          O  
ATOM   3389  CB  ALA A 229     -10.624   9.298 -15.825  1.00  2.110          C  
ATOM   3390  H   ALA A 229     -11.409  10.461 -13.508  1.00  1.780          H  
ATOM   3391  HA  ALA A 229     -12.122  10.716 -16.390  1.00  1.820          H  
ATOM   3392 1HB  ALA A 229     -10.774   8.677 -16.703  1.00  2.530          H  
ATOM   3393 2HB  ALA A 229      -9.803   9.989 -16.006  1.00  2.530          H  
ATOM   3394 3HB  ALA A 229     -10.387   8.676 -14.977  1.00  2.530          H  
ATOM   3395  N   ALA A 230     -14.083   9.623 -14.554  1.00  1.490          N  
ATOM   3396  CA  ALA A 230     -15.219   8.766 -14.209  1.00  1.520          C  
ATOM   3397  C   ALA A 230     -15.855   8.123 -15.424  1.00  1.640          C  
ATOM   3398  O   ALA A 230     -16.213   6.941 -15.405  1.00  1.710          O  
ATOM   3399  CB  ALA A 230     -16.288   9.587 -13.505  1.00  2.120          C  
ATOM   3400  H   ALA A 230     -14.044  10.560 -14.141  1.00  1.790          H  
ATOM   3401  HA  ALA A 230     -14.860   7.981 -13.550  1.00  1.820          H  
ATOM   3402 1HB  ALA A 230     -17.132   8.973 -13.234  1.00  2.540          H  
ATOM   3403 2HB  ALA A 230     -15.873  10.027 -12.620  1.00  2.540          H  
ATOM   3404 3HB  ALA A 230     -16.629  10.375 -14.174  1.00  2.540          H  
ATOM   3405  N   ASP A 231     -15.927   8.851 -16.523  1.00  1.700          N  
ATOM   3406  CA  ASP A 231     -16.541   8.321 -17.730  1.00  1.830          C  
ATOM   3407  C   ASP A 231     -15.814   7.074 -18.238  1.00  1.790          C  
ATOM   3408  O   ASP A 231     -16.391   6.253 -18.951  1.00  1.890          O  
ATOM   3409  CB  ASP A 231     -16.533   9.376 -18.828  1.00  2.510          C  
ATOM   3410  CG  ASP A 231     -17.493  10.532 -18.573  1.00  2.510          C  
ATOM   3411  OD1 ASP A 231     -18.346  10.430 -17.723  1.00  2.510          O  
ATOM   3412  OD2 ASP A 231     -17.342  11.526 -19.231  1.00  2.510          O  
ATOM   3413  H   ASP A 231     -15.601   9.810 -16.505  1.00  2.040          H  
ATOM   3414  HA  ASP A 231     -17.570   8.051 -17.503  1.00  2.200          H  
ATOM   3415 1HB  ASP A 231     -15.525   9.773 -18.939  1.00  3.010          H  
ATOM   3416 2HB  ASP A 231     -16.800   8.908 -19.777  1.00  3.010          H  
ATOM   3417  N   ALA A 232     -14.520   6.961 -17.916  1.00  1.680          N  
ATOM   3418  CA  ALA A 232     -13.665   5.862 -18.342  1.00  1.680          C  
ATOM   3419  C   ALA A 232     -13.820   4.639 -17.456  1.00  1.630          C  
ATOM   3420  O   ALA A 232     -13.299   3.569 -17.778  1.00  1.820          O  
ATOM   3421  CB  ALA A 232     -12.206   6.288 -18.322  1.00  2.350          C  
ATOM   3422  H   ALA A 232     -14.108   7.644 -17.286  1.00  2.020          H  
ATOM   3423  HA  ALA A 232     -13.950   5.591 -19.356  1.00  2.020          H  
ATOM   3424 1HB  ALA A 232     -11.585   5.466 -18.669  1.00  2.820          H  
ATOM   3425 2HB  ALA A 232     -12.069   7.150 -18.970  1.00  2.820          H  
ATOM   3426 3HB  ALA A 232     -11.922   6.544 -17.306  1.00  2.820          H  
ATOM   3427  N   PHE A 233     -14.510   4.794 -16.330  1.00  1.440          N  
ATOM   3428  CA  PHE A 233     -14.690   3.704 -15.397  1.00  1.390          C  
ATOM   3429  C   PHE A 233     -16.118   3.243 -15.395  1.00  1.480          C  
ATOM   3430  O   PHE A 233     -16.399   2.082 -15.110  1.00  1.460          O  
ATOM   3431  CB  PHE A 233     -14.285   4.106 -13.993  1.00  1.970          C  
ATOM   3432  CG  PHE A 233     -12.857   4.393 -13.853  1.00  1.970          C  
ATOM   3433  CD1 PHE A 233     -12.394   5.690 -13.795  1.00  1.970          C  
ATOM   3434  CD2 PHE A 233     -11.953   3.355 -13.780  1.00  1.970          C  
ATOM   3435  CE1 PHE A 233     -11.064   5.937 -13.691  1.00  1.970          C  
ATOM   3436  CE2 PHE A 233     -10.627   3.607 -13.672  1.00  1.970          C  
ATOM   3437  CZ  PHE A 233     -10.183   4.902 -13.640  1.00  1.970          C  
ATOM   3438  H   PHE A 233     -14.948   5.687 -16.118  1.00  1.730          H  
ATOM   3439  HA  PHE A 233     -14.064   2.871 -15.711  1.00  1.670          H  
ATOM   3440 1HB  PHE A 233     -14.832   5.005 -13.719  1.00  2.360          H  
ATOM   3441 2HB  PHE A 233     -14.549   3.314 -13.301  1.00  2.360          H  
ATOM   3442  HD1 PHE A 233     -13.094   6.520 -13.842  1.00  2.360          H  
ATOM   3443  HD2 PHE A 233     -12.310   2.328 -13.811  1.00  2.360          H  
ATOM   3444  HE1 PHE A 233     -10.707   6.959 -13.648  1.00  2.360          H  
ATOM   3445  HE2 PHE A 233      -9.921   2.784 -13.610  1.00  2.360          H  
ATOM   3446  HZ  PHE A 233      -9.125   5.106 -13.564  1.00  2.360          H  
ATOM   3447  N   LEU A 234     -17.041   4.093 -15.817  1.00  1.620          N  
ATOM   3448  CA  LEU A 234     -18.416   3.646 -15.775  1.00  1.740          C  
ATOM   3449  C   LEU A 234     -18.656   2.375 -16.612  1.00  1.750          C  
ATOM   3450  O   LEU A 234     -19.336   1.473 -16.122  1.00  1.770          O  
ATOM   3451  CB  LEU A 234     -19.373   4.777 -16.206  1.00  2.390          C  
ATOM   3452  CG  LEU A 234     -19.550   5.938 -15.225  1.00  2.390          C  
ATOM   3453  CD1 LEU A 234     -20.303   7.053 -15.907  1.00  2.390          C  
ATOM   3454  CD2 LEU A 234     -20.335   5.461 -14.010  1.00  2.390          C  
ATOM   3455  H   LEU A 234     -16.790   5.060 -16.035  1.00  1.940          H  
ATOM   3456  HA  LEU A 234     -18.639   3.386 -14.746  1.00  2.090          H  
ATOM   3457 1HB  LEU A 234     -19.020   5.228 -17.117  1.00  2.870          H  
ATOM   3458 2HB  LEU A 234     -20.357   4.347 -16.392  1.00  2.870          H  
ATOM   3459  HG  LEU A 234     -18.585   6.320 -14.924  1.00  2.870          H  
ATOM   3460 1HD1 LEU A 234     -20.428   7.884 -15.213  1.00  2.870          H  
ATOM   3461 2HD1 LEU A 234     -19.746   7.396 -16.777  1.00  2.870          H  
ATOM   3462 3HD1 LEU A 234     -21.283   6.695 -16.223  1.00  2.870          H  
ATOM   3463 1HD2 LEU A 234     -20.483   6.295 -13.326  1.00  2.870          H  
ATOM   3464 2HD2 LEU A 234     -21.298   5.089 -14.344  1.00  2.870          H  
ATOM   3465 3HD2 LEU A 234     -19.816   4.671 -13.483  1.00  2.870          H  
ATOM   3466  N   PRO A 235     -18.094   2.183 -17.832  1.00  1.780          N  
ATOM   3467  CA  PRO A 235     -18.270   0.949 -18.586  1.00  1.780          C  
ATOM   3468  C   PRO A 235     -17.733  -0.299 -17.857  1.00  1.640          C  
ATOM   3469  O   PRO A 235     -18.106  -1.420 -18.199  1.00  1.650          O  
ATOM   3470  CB  PRO A 235     -17.450   1.215 -19.859  1.00  2.670          C  
ATOM   3471  CG  PRO A 235     -17.397   2.727 -19.979  1.00  2.670          C  
ATOM   3472  CD  PRO A 235     -17.317   3.220 -18.556  1.00  2.670          C  
ATOM   3473  HA  PRO A 235     -19.335   0.825 -18.826  1.00  2.140          H  
ATOM   3474 1HB  PRO A 235     -16.451   0.760 -19.756  1.00  3.200          H  
ATOM   3475 2HB  PRO A 235     -17.934   0.732 -20.722  1.00  3.200          H  
ATOM   3476 1HG  PRO A 235     -16.522   3.037 -20.573  1.00  3.200          H  
ATOM   3477 2HG  PRO A 235     -18.286   3.103 -20.505  1.00  3.200          H  
ATOM   3478 1HD  PRO A 235     -16.267   3.226 -18.249  1.00  3.200          H  
ATOM   3479 2HD  PRO A 235     -17.765   4.198 -18.506  1.00  3.200          H  
ATOM   3480  N   LEU A 236     -16.776  -0.108 -16.935  1.00  1.550          N  
ATOM   3481  CA  LEU A 236     -16.182  -1.191 -16.162  1.00  1.490          C  
ATOM   3482  C   LEU A 236     -16.951  -1.513 -14.881  1.00  1.440          C  
ATOM   3483  O   LEU A 236     -17.161  -2.673 -14.521  1.00  1.490          O  
ATOM   3484  CB  LEU A 236     -14.744  -0.825 -15.745  1.00  2.110          C  
ATOM   3485  CG  LEU A 236     -13.673  -0.615 -16.845  1.00  2.110          C  
ATOM   3486  CD1 LEU A 236     -12.388  -0.084 -16.180  1.00  2.110          C  
ATOM   3487  CD2 LEU A 236     -13.378  -1.936 -17.555  1.00  2.110          C  
ATOM   3488  H   LEU A 236     -16.507   0.831 -16.669  1.00  1.860          H  
ATOM   3489  HA  LEU A 236     -16.178  -2.086 -16.778  1.00  1.790          H  
ATOM   3490 1HB  LEU A 236     -14.781   0.087 -15.156  1.00  2.530          H  
ATOM   3491 2HB  LEU A 236     -14.391  -1.624 -15.112  1.00  2.530          H  
ATOM   3492  HG  LEU A 236     -14.026   0.128 -17.567  1.00  2.530          H  
ATOM   3493 1HD1 LEU A 236     -11.624   0.078 -16.940  1.00  2.530          H  
ATOM   3494 2HD1 LEU A 236     -12.600   0.856 -15.680  1.00  2.530          H  
ATOM   3495 3HD1 LEU A 236     -12.030  -0.804 -15.464  1.00  2.530          H  
ATOM   3496 1HD2 LEU A 236     -12.614  -1.775 -18.316  1.00  2.530          H  
ATOM   3497 2HD2 LEU A 236     -13.019  -2.670 -16.833  1.00  2.530          H  
ATOM   3498 3HD2 LEU A 236     -14.279  -2.313 -18.034  1.00  2.530          H  
ATOM   3499  N   MET A 237     -17.281  -0.443 -14.153  1.00  1.400          N  
ATOM   3500  CA  MET A 237     -17.847  -0.517 -12.813  1.00  1.420          C  
ATOM   3501  C   MET A 237     -19.353  -0.315 -12.646  1.00  1.560          C  
ATOM   3502  O   MET A 237     -19.923  -0.789 -11.658  1.00  1.640          O  
ATOM   3503  CB  MET A 237     -17.140   0.512 -11.955  1.00  1.980          C  
ATOM   3504  CG  MET A 237     -15.643   0.261 -11.790  1.00  1.980          C  
ATOM   3505  SD  MET A 237     -14.859   1.494 -10.779  1.00  1.980          S  
ATOM   3506  CE  MET A 237     -15.394   0.919  -9.193  1.00  1.980          C  
ATOM   3507  H   MET A 237     -17.077   0.476 -14.542  1.00  1.680          H  
ATOM   3508  HA  MET A 237     -17.619  -1.507 -12.425  1.00  1.700          H  
ATOM   3509 1HB  MET A 237     -17.262   1.496 -12.412  1.00  2.380          H  
ATOM   3510 2HB  MET A 237     -17.618   0.546 -10.994  1.00  2.380          H  
ATOM   3511 1HG  MET A 237     -15.483  -0.717 -11.345  1.00  2.380          H  
ATOM   3512 2HG  MET A 237     -15.170   0.272 -12.767  1.00  2.380          H  
ATOM   3513 1HE  MET A 237     -15.040   1.579  -8.448  1.00  2.380          H  
ATOM   3514 2HE  MET A 237     -16.450   0.895  -9.148  1.00  2.380          H  
ATOM   3515 3HE  MET A 237     -15.005  -0.083  -9.013  1.00  2.380          H  
ATOM   3516  N   GLY A 238     -19.991   0.431 -13.548  1.00  1.630          N  
ATOM   3517  CA  GLY A 238     -21.392   0.794 -13.399  1.00  1.780          C  
ATOM   3518  C   GLY A 238     -21.485   2.044 -12.538  1.00  1.770          C  
ATOM   3519  O   GLY A 238     -20.527   2.395 -11.834  1.00  1.660          O  
ATOM   3520  H   GLY A 238     -19.521   0.764 -14.390  1.00  1.960          H  
ATOM   3521 1HA  GLY A 238     -21.828   0.989 -14.382  1.00  2.140          H  
ATOM   3522 2HA  GLY A 238     -21.949  -0.024 -12.944  1.00  2.140          H  
ATOM   3523  N   GLU A 239     -22.638   2.703 -12.541  1.00  1.900          N  
ATOM   3524  CA  GLU A 239     -22.785   3.922 -11.763  1.00  1.900          C  
ATOM   3525  C   GLU A 239     -22.636   3.696 -10.272  1.00  1.810          C  
ATOM   3526  O   GLU A 239     -21.948   4.466  -9.603  1.00  1.730          O  
ATOM   3527  CB  GLU A 239     -24.144   4.552 -12.066  1.00  2.660          C  
ATOM   3528  CG  GLU A 239     -24.280   5.135 -13.486  1.00  2.660          C  
ATOM   3529  CD  GLU A 239     -24.474   4.087 -14.576  1.00  2.660          C  
ATOM   3530  OE1 GLU A 239     -24.598   2.922 -14.253  1.00  2.660          O  
ATOM   3531  OE2 GLU A 239     -24.487   4.453 -15.721  1.00  2.660          O  
ATOM   3532  H   GLU A 239     -23.419   2.385 -13.125  1.00  2.280          H  
ATOM   3533  HA  GLU A 239     -22.009   4.616 -12.059  1.00  2.280          H  
ATOM   3534 1HB  GLU A 239     -24.929   3.804 -11.926  1.00  3.190          H  
ATOM   3535 2HB  GLU A 239     -24.331   5.349 -11.356  1.00  3.190          H  
ATOM   3536 1HG  GLU A 239     -25.142   5.801 -13.494  1.00  3.190          H  
ATOM   3537 2HG  GLU A 239     -23.407   5.736 -13.705  1.00  3.190          H  
ATOM   3538  N   GLU A 240     -23.216   2.622  -9.746  1.00  1.830          N  
ATOM   3539  CA  GLU A 240     -23.132   2.363  -8.318  1.00  1.780          C  
ATOM   3540  C   GLU A 240     -21.721   1.997  -7.918  1.00  1.640          C  
ATOM   3541  O   GLU A 240     -21.218   2.449  -6.892  1.00  1.580          O  
ATOM   3542  CB  GLU A 240     -24.082   1.235  -7.931  1.00  2.510          C  
ATOM   3543  CG  GLU A 240     -25.555   1.570  -8.115  1.00  2.510          C  
ATOM   3544  CD  GLU A 240     -25.994   1.457  -9.553  1.00  2.510          C  
ATOM   3545  OE1 GLU A 240     -25.203   0.999 -10.362  1.00  2.510          O  
ATOM   3546  OE2 GLU A 240     -27.099   1.834  -9.849  1.00  2.510          O  
ATOM   3547  H   GLU A 240     -23.766   1.997 -10.343  1.00  2.200          H  
ATOM   3548  HA  GLU A 240     -23.419   3.269  -7.785  1.00  2.140          H  
ATOM   3549 1HB  GLU A 240     -23.855   0.347  -8.519  1.00  3.010          H  
ATOM   3550 2HB  GLU A 240     -23.927   0.979  -6.886  1.00  3.010          H  
ATOM   3551 1HG  GLU A 240     -26.152   0.893  -7.504  1.00  3.010          H  
ATOM   3552 2HG  GLU A 240     -25.729   2.586  -7.764  1.00  3.010          H  
ATOM   3553  N   GLY A 241     -21.078   1.178  -8.732  1.00  1.590          N  
ATOM   3554  CA  GLY A 241     -19.738   0.712  -8.449  1.00  1.470          C  
ATOM   3555  C   GLY A 241     -18.789   1.879  -8.307  1.00  1.410          C  
ATOM   3556  O   GLY A 241     -18.019   1.958  -7.335  1.00  1.320          O  
ATOM   3557  H   GLY A 241     -21.556   0.855  -9.563  1.00  1.910          H  
ATOM   3558 1HA  GLY A 241     -19.741   0.120  -7.535  1.00  1.760          H  
ATOM   3559 2HA  GLY A 241     -19.407   0.061  -9.259  1.00  1.760          H  
ATOM   3560  N   LEU A 242     -18.811   2.757  -9.311  1.00  1.470          N  
ATOM   3561  CA  LEU A 242     -17.919   3.885  -9.344  1.00  1.440          C  
ATOM   3562  C   LEU A 242     -18.253   4.906  -8.273  1.00  1.450          C  
ATOM   3563  O   LEU A 242     -17.346   5.417  -7.611  1.00  1.380          O  
ATOM   3564  CB  LEU A 242     -17.990   4.531 -10.715  1.00  2.030          C  
ATOM   3565  CG  LEU A 242     -17.051   5.696 -10.981  1.00  2.030          C  
ATOM   3566  CD1 LEU A 242     -15.631   5.257 -10.840  1.00  2.030          C  
ATOM   3567  CD2 LEU A 242     -17.285   6.166 -12.329  1.00  2.030          C  
ATOM   3568  H   LEU A 242     -19.471   2.627 -10.086  1.00  1.760          H  
ATOM   3569  HA  LEU A 242     -16.920   3.509  -9.163  1.00  1.730          H  
ATOM   3570 1HB  LEU A 242     -17.789   3.762 -11.461  1.00  2.430          H  
ATOM   3571 2HB  LEU A 242     -19.016   4.879 -10.871  1.00  2.430          H  
ATOM   3572  HG  LEU A 242     -17.228   6.509 -10.278  1.00  2.430          H  
ATOM   3573 1HD1 LEU A 242     -14.985   6.102 -11.080  1.00  2.430          H  
ATOM   3574 2HD1 LEU A 242     -15.428   4.924  -9.831  1.00  2.430          H  
ATOM   3575 3HD1 LEU A 242     -15.439   4.457 -11.516  1.00  2.430          H  
ATOM   3576 1HD2 LEU A 242     -16.617   6.961 -12.512  1.00  2.430          H  
ATOM   3577 2HD2 LEU A 242     -17.106   5.369 -13.048  1.00  2.430          H  
ATOM   3578 3HD2 LEU A 242     -18.301   6.513 -12.409  1.00  2.430          H  
ATOM   3579  N   ARG A 243     -19.540   5.224  -8.089  1.00  1.560          N  
ATOM   3580  CA  ARG A 243     -19.915   6.203  -7.086  1.00  1.600          C  
ATOM   3581  C   ARG A 243     -19.505   5.742  -5.692  1.00  1.510          C  
ATOM   3582  O   ARG A 243     -19.021   6.552  -4.897  1.00  1.490          O  
ATOM   3583  CB  ARG A 243     -21.408   6.464  -7.142  1.00  2.220          C  
ATOM   3584  CG  ARG A 243     -21.864   7.256  -8.368  1.00  2.220          C  
ATOM   3585  CD  ARG A 243     -23.341   7.298  -8.473  1.00  2.220          C  
ATOM   3586  NE  ARG A 243     -23.777   8.020  -9.664  1.00  2.220          N  
ATOM   3587  CZ  ARG A 243     -25.026   7.990 -10.182  1.00  2.220          C  
ATOM   3588  NH1 ARG A 243     -25.972   7.265  -9.614  1.00  2.220          N  
ATOM   3589  NH2 ARG A 243     -25.298   8.691 -11.271  1.00  2.220          N  
ATOM   3590  H   ARG A 243     -20.273   4.800  -8.664  1.00  1.870          H  
ATOM   3591  HA  ARG A 243     -19.397   7.135  -7.307  1.00  1.920          H  
ATOM   3592 1HB  ARG A 243     -21.937   5.510  -7.145  1.00  2.670          H  
ATOM   3593 2HB  ARG A 243     -21.716   7.010  -6.253  1.00  2.670          H  
ATOM   3594 1HG  ARG A 243     -21.510   8.281  -8.273  1.00  2.670          H  
ATOM   3595 2HG  ARG A 243     -21.453   6.825  -9.276  1.00  2.670          H  
ATOM   3596 1HD  ARG A 243     -23.714   6.275  -8.532  1.00  2.670          H  
ATOM   3597 2HD  ARG A 243     -23.756   7.795  -7.597  1.00  2.670          H  
ATOM   3598  HE  ARG A 243     -23.089   8.592 -10.137  1.00  2.670          H  
ATOM   3599 1HH1 ARG A 243     -25.772   6.724  -8.786  1.00  2.670          H  
ATOM   3600 2HH1 ARG A 243     -26.902   7.245 -10.011  1.00  2.670          H  
ATOM   3601 1HH2 ARG A 243     -24.575   9.246 -11.709  1.00  2.670          H  
ATOM   3602 2HH2 ARG A 243     -26.226   8.674 -11.667  1.00  2.670          H  
ATOM   3603  N   ARG A 244     -19.678   4.440  -5.398  1.00  1.490          N  
ATOM   3604  CA  ARG A 244     -19.298   3.859  -4.114  1.00  1.440          C  
ATOM   3605  C   ARG A 244     -17.781   3.872  -3.908  1.00  1.330          C  
ATOM   3606  O   ARG A 244     -17.314   4.156  -2.801  1.00  1.300          O  
ATOM   3607  CB  ARG A 244     -19.826   2.441  -4.007  1.00  2.040          C  
ATOM   3608  CG  ARG A 244     -21.342   2.340  -3.839  1.00  2.040          C  
ATOM   3609  CD  ARG A 244     -21.815   0.940  -3.939  1.00  2.040          C  
ATOM   3610  NE  ARG A 244     -23.266   0.852  -3.825  1.00  2.040          N  
ATOM   3611  CZ  ARG A 244     -24.007  -0.239  -4.120  1.00  2.040          C  
ATOM   3612  NH1 ARG A 244     -23.429  -1.344  -4.553  1.00  2.040          N  
ATOM   3613  NH2 ARG A 244     -25.322  -0.194  -3.978  1.00  2.040          N  
ATOM   3614  H   ARG A 244     -20.117   3.818  -6.085  1.00  1.790          H  
ATOM   3615  HA  ARG A 244     -19.759   4.449  -3.325  1.00  1.730          H  
ATOM   3616 1HB  ARG A 244     -19.552   1.887  -4.908  1.00  2.440          H  
ATOM   3617 2HB  ARG A 244     -19.359   1.941  -3.160  1.00  2.440          H  
ATOM   3618 1HG  ARG A 244     -21.612   2.712  -2.852  1.00  2.440          H  
ATOM   3619 2HG  ARG A 244     -21.848   2.939  -4.590  1.00  2.440          H  
ATOM   3620 1HD  ARG A 244     -21.520   0.542  -4.911  1.00  2.440          H  
ATOM   3621 2HD  ARG A 244     -21.368   0.344  -3.144  1.00  2.440          H  
ATOM   3622  HE  ARG A 244     -23.757   1.676  -3.496  1.00  2.440          H  
ATOM   3623 1HH1 ARG A 244     -22.428  -1.383  -4.666  1.00  2.440          H  
ATOM   3624 2HH1 ARG A 244     -23.990  -2.154  -4.774  1.00  2.440          H  
ATOM   3625 1HH2 ARG A 244     -25.767   0.653  -3.649  1.00  2.440          H  
ATOM   3626 2HH2 ARG A 244     -25.885  -1.002  -4.199  1.00  2.440          H  
ATOM   3627  N   LEU A 245     -16.997   3.591  -4.959  1.00  1.280          N  
ATOM   3628  CA  LEU A 245     -15.558   3.643  -4.790  1.00  1.200          C  
ATOM   3629  C   LEU A 245     -15.169   5.093  -4.466  1.00  1.160          C  
ATOM   3630  O   LEU A 245     -14.343   5.325  -3.578  1.00  1.130          O  
ATOM   3631  CB  LEU A 245     -14.816   3.166  -6.047  1.00  1.710          C  
ATOM   3632  CG  LEU A 245     -13.246   3.018  -5.928  1.00  1.710          C  
ATOM   3633  CD1 LEU A 245     -12.898   1.926  -4.894  1.00  1.710          C  
ATOM   3634  CD2 LEU A 245     -12.619   2.713  -7.303  1.00  1.710          C  
ATOM   3635  H   LEU A 245     -17.401   3.276  -5.850  1.00  1.540          H  
ATOM   3636  HA  LEU A 245     -15.299   3.017  -3.945  1.00  1.440          H  
ATOM   3637 1HB  LEU A 245     -15.226   2.196  -6.306  1.00  2.050          H  
ATOM   3638 2HB  LEU A 245     -15.037   3.860  -6.865  1.00  2.050          H  
ATOM   3639  HG  LEU A 245     -12.847   3.930  -5.560  1.00  2.050          H  
ATOM   3640 1HD1 LEU A 245     -11.827   1.833  -4.804  1.00  2.050          H  
ATOM   3641 2HD1 LEU A 245     -13.304   2.171  -3.921  1.00  2.050          H  
ATOM   3642 3HD1 LEU A 245     -13.306   0.971  -5.227  1.00  2.050          H  
ATOM   3643 1HD2 LEU A 245     -11.535   2.647  -7.197  1.00  2.050          H  
ATOM   3644 2HD2 LEU A 245     -12.989   1.774  -7.685  1.00  2.050          H  
ATOM   3645 3HD2 LEU A 245     -12.865   3.513  -8.002  1.00  2.050          H  
ATOM   3646  N   ILE A 246     -15.800   6.073  -5.148  1.00  1.200          N  
ATOM   3647  CA  ILE A 246     -15.496   7.475  -4.881  1.00  1.190          C  
ATOM   3648  C   ILE A 246     -15.858   7.799  -3.442  1.00  1.220          C  
ATOM   3649  O   ILE A 246     -15.054   8.393  -2.726  1.00  1.170          O  
ATOM   3650  CB  ILE A 246     -16.248   8.455  -5.828  1.00  1.670          C  
ATOM   3651  CG1 ILE A 246     -15.718   8.291  -7.257  1.00  1.670          C  
ATOM   3652  CG2 ILE A 246     -16.052   9.922  -5.335  1.00  1.670          C  
ATOM   3653  CD1 ILE A 246     -16.532   8.948  -8.377  1.00  1.670          C  
ATOM   3654  H   ILE A 246     -16.466   5.827  -5.890  1.00  1.440          H  
ATOM   3655  HA  ILE A 246     -14.426   7.629  -5.012  1.00  1.430          H  
ATOM   3656  HB  ILE A 246     -17.307   8.211  -5.838  1.00  2.000          H  
ATOM   3657 1HG1 ILE A 246     -14.708   8.694  -7.293  1.00  2.000          H  
ATOM   3658 2HG1 ILE A 246     -15.682   7.235  -7.466  1.00  2.000          H  
ATOM   3659 1HG2 ILE A 246     -16.575  10.612  -5.985  1.00  2.000          H  
ATOM   3660 2HG2 ILE A 246     -16.446  10.046  -4.325  1.00  2.000          H  
ATOM   3661 3HG2 ILE A 246     -14.989  10.171  -5.330  1.00  2.000          H  
ATOM   3662 1HD1 ILE A 246     -16.054   8.740  -9.337  1.00  2.000          H  
ATOM   3663 2HD1 ILE A 246     -17.538   8.533  -8.381  1.00  2.000          H  
ATOM   3664 3HD1 ILE A 246     -16.582  10.019  -8.231  1.00  2.000          H  
ATOM   3665  N   ASP A 247     -17.051   7.399  -2.996  1.00  1.300          N  
ATOM   3666  CA  ASP A 247     -17.471   7.693  -1.636  1.00  1.350          C  
ATOM   3667  C   ASP A 247     -16.495   7.111  -0.615  1.00  1.310          C  
ATOM   3668  O   ASP A 247     -16.109   7.799   0.333  1.00  1.320          O  
ATOM   3669  CB  ASP A 247     -18.886   7.144  -1.402  1.00  1.870          C  
ATOM   3670  CG  ASP A 247     -19.510   7.564  -0.073  1.00  1.870          C  
ATOM   3671  OD1 ASP A 247     -19.692   8.737   0.123  1.00  1.870          O  
ATOM   3672  OD2 ASP A 247     -19.829   6.711   0.729  1.00  1.870          O  
ATOM   3673  H   ASP A 247     -17.697   6.924  -3.631  1.00  1.560          H  
ATOM   3674  HA  ASP A 247     -17.493   8.776  -1.512  1.00  1.620          H  
ATOM   3675 1HB  ASP A 247     -19.533   7.466  -2.220  1.00  2.240          H  
ATOM   3676 2HB  ASP A 247     -18.848   6.053  -1.436  1.00  2.240          H  
ATOM   3677  N   ASN A 248     -16.040   5.875  -0.824  1.00  1.270          N  
ATOM   3678  CA  ASN A 248     -15.124   5.260   0.119  1.00  1.260          C  
ATOM   3679  C   ASN A 248     -13.789   5.997   0.173  1.00  1.130          C  
ATOM   3680  O   ASN A 248     -13.216   6.149   1.258  1.00  1.120          O  
ATOM   3681  CB  ASN A 248     -14.995   3.809  -0.237  1.00  1.770          C  
ATOM   3682  CG  ASN A 248     -16.272   3.110   0.131  1.00  1.770          C  
ATOM   3683  OD1 ASN A 248     -16.972   3.514   1.064  1.00  1.770          O  
ATOM   3684  ND2 ASN A 248     -16.617   2.104  -0.599  1.00  1.770          N  
ATOM   3685  H   ASN A 248     -16.398   5.334  -1.616  1.00  1.520          H  
ATOM   3686  HA  ASN A 248     -15.561   5.329   1.113  1.00  1.510          H  
ATOM   3687 1HB  ASN A 248     -14.826   3.709  -1.312  1.00  2.120          H  
ATOM   3688 2HB  ASN A 248     -14.154   3.359   0.281  1.00  2.120          H  
ATOM   3689 1HD2 ASN A 248     -17.470   1.624  -0.401  1.00  2.120          H  
ATOM   3690 2HD2 ASN A 248     -16.037   1.808  -1.356  1.00  2.120          H  
ATOM   3691  N   PHE A 249     -13.306   6.490  -0.973  1.00  1.060          N  
ATOM   3692  CA  PHE A 249     -12.078   7.272  -0.976  1.00  0.980          C  
ATOM   3693  C   PHE A 249     -12.247   8.647  -0.349  1.00  0.980          C  
ATOM   3694  O   PHE A 249     -11.366   9.079   0.398  1.00  0.960          O  
ATOM   3695  CB  PHE A 249     -11.495   7.433  -2.371  1.00  1.400          C  
ATOM   3696  CG  PHE A 249     -10.572   6.336  -2.796  1.00  1.400          C  
ATOM   3697  CD1 PHE A 249     -10.987   5.255  -3.522  1.00  1.400          C  
ATOM   3698  CD2 PHE A 249      -9.234   6.425  -2.459  1.00  1.400          C  
ATOM   3699  CE1 PHE A 249     -10.087   4.279  -3.900  1.00  1.400          C  
ATOM   3700  CE2 PHE A 249      -8.341   5.455  -2.829  1.00  1.400          C  
ATOM   3701  CZ  PHE A 249      -8.774   4.379  -3.552  1.00  1.400          C  
ATOM   3702  H   PHE A 249     -13.782   6.266  -1.856  1.00  1.270          H  
ATOM   3703  HA  PHE A 249     -11.342   6.727  -0.387  1.00  1.180          H  
ATOM   3704 1HB  PHE A 249     -12.309   7.504  -3.097  1.00  1.680          H  
ATOM   3705 2HB  PHE A 249     -10.951   8.351  -2.400  1.00  1.680          H  
ATOM   3706  HD1 PHE A 249     -12.025   5.171  -3.801  1.00  1.680          H  
ATOM   3707  HD2 PHE A 249      -8.894   7.287  -1.889  1.00  1.680          H  
ATOM   3708  HE1 PHE A 249     -10.414   3.434  -4.476  1.00  1.680          H  
ATOM   3709  HE2 PHE A 249      -7.292   5.537  -2.556  1.00  1.680          H  
ATOM   3710  HZ  PHE A 249      -8.070   3.605  -3.854  1.00  1.680          H  
ATOM   3711  N   GLU A 250     -13.346   9.356  -0.641  1.00  1.050          N  
ATOM   3712  CA  GLU A 250     -13.505  10.684  -0.050  1.00  1.120          C  
ATOM   3713  C   GLU A 250     -13.585  10.542   1.466  1.00  1.150          C  
ATOM   3714  O   GLU A 250     -12.982  11.319   2.220  1.00  1.180          O  
ATOM   3715  CB  GLU A 250     -14.744  11.402  -0.603  1.00  1.540          C  
ATOM   3716  CG  GLU A 250     -14.617  11.839  -2.077  1.00  1.540          C  
ATOM   3717  CD  GLU A 250     -15.835  12.563  -2.603  1.00  1.540          C  
ATOM   3718  OE1 GLU A 250     -16.767  12.737  -1.858  1.00  1.540          O  
ATOM   3719  OE2 GLU A 250     -15.833  12.928  -3.760  1.00  1.540          O  
ATOM   3720  H   GLU A 250     -14.051   8.983  -1.287  1.00  1.260          H  
ATOM   3721  HA  GLU A 250     -12.628  11.287  -0.293  1.00  1.340          H  
ATOM   3722 1HB  GLU A 250     -15.608  10.735  -0.527  1.00  1.850          H  
ATOM   3723 2HB  GLU A 250     -14.952  12.285  -0.001  1.00  1.850          H  
ATOM   3724 1HG  GLU A 250     -13.750  12.499  -2.166  1.00  1.850          H  
ATOM   3725 2HG  GLU A 250     -14.427  10.959  -2.687  1.00  1.850          H  
ATOM   3726  N   ARG A 251     -14.293   9.508   1.914  1.00  1.160          N  
ATOM   3727  CA  ARG A 251     -14.406   9.210   3.319  1.00  1.220          C  
ATOM   3728  C   ARG A 251     -13.049   8.897   3.932  1.00  1.120          C  
ATOM   3729  O   ARG A 251     -12.704   9.427   4.989  1.00  1.190          O  
ATOM   3730  CB  ARG A 251     -15.341   8.033   3.482  1.00  1.680          C  
ATOM   3731  CG  ARG A 251     -16.825   8.331   3.329  1.00  1.680          C  
ATOM   3732  CD  ARG A 251     -17.620   7.079   3.425  1.00  1.680          C  
ATOM   3733  NE  ARG A 251     -19.050   7.310   3.376  1.00  1.680          N  
ATOM   3734  CZ  ARG A 251     -19.813   7.706   4.424  1.00  1.680          C  
ATOM   3735  NH1 ARG A 251     -19.257   7.949   5.598  1.00  1.680          N  
ATOM   3736  NH2 ARG A 251     -21.116   7.857   4.261  1.00  1.680          N  
ATOM   3737  H   ARG A 251     -14.800   8.927   1.241  1.00  1.390          H  
ATOM   3738  HA  ARG A 251     -14.832  10.075   3.823  1.00  1.460          H  
ATOM   3739 1HB  ARG A 251     -15.111   7.322   2.696  1.00  2.020          H  
ATOM   3740 2HB  ARG A 251     -15.159   7.531   4.381  1.00  2.020          H  
ATOM   3741 1HG  ARG A 251     -17.130   9.006   4.120  1.00  2.020          H  
ATOM   3742 2HG  ARG A 251     -17.027   8.798   2.368  1.00  2.020          H  
ATOM   3743 1HD  ARG A 251     -17.368   6.465   2.554  1.00  2.020          H  
ATOM   3744 2HD  ARG A 251     -17.378   6.531   4.298  1.00  2.020          H  
ATOM   3745  HE  ARG A 251     -19.518   7.133   2.463  1.00  2.020          H  
ATOM   3746 1HH1 ARG A 251     -18.264   7.846   5.714  1.00  2.020          H  
ATOM   3747 2HH1 ARG A 251     -19.811   8.260   6.388  1.00  2.020          H  
ATOM   3748 1HH2 ARG A 251     -21.536   7.674   3.354  1.00  2.020          H  
ATOM   3749 2HH2 ARG A 251     -21.696   8.155   5.031  1.00  2.020          H  
ATOM   3750  N   ALA A 252     -12.260   8.056   3.270  1.00  1.030          N  
ATOM   3751  CA  ALA A 252     -10.962   7.715   3.798  1.00  0.950          C  
ATOM   3752  C   ALA A 252     -10.035   8.928   3.883  1.00  0.910          C  
ATOM   3753  O   ALA A 252      -9.315   9.104   4.861  1.00  0.900          O  
ATOM   3754  CB  ALA A 252     -10.341   6.647   2.931  1.00  1.360          C  
ATOM   3755  H   ALA A 252     -12.581   7.596   2.413  1.00  1.240          H  
ATOM   3756  HA  ALA A 252     -11.116   7.329   4.801  1.00  1.140          H  
ATOM   3757 1HB  ALA A 252      -9.396   6.344   3.340  1.00  1.630          H  
ATOM   3758 2HB  ALA A 252     -11.005   5.806   2.904  1.00  1.630          H  
ATOM   3759 3HB  ALA A 252     -10.200   7.033   1.922  1.00  1.630          H  
ATOM   3760  N   ALA A 253     -10.057   9.782   2.857  1.00  0.930          N  
ATOM   3761  CA  ALA A 253      -9.223  10.979   2.833  1.00  0.980          C  
ATOM   3762  C   ALA A 253      -9.584  11.907   3.981  1.00  1.070          C  
ATOM   3763  O   ALA A 253      -8.721  12.591   4.539  1.00  1.210          O  
ATOM   3764  CB  ALA A 253      -9.362  11.697   1.501  1.00  1.350          C  
ATOM   3765  H   ALA A 253     -10.650   9.579   2.049  1.00  1.120          H  
ATOM   3766  HA  ALA A 253      -8.193  10.684   2.967  1.00  1.180          H  
ATOM   3767 1HB  ALA A 253      -8.721  12.572   1.495  1.00  1.620          H  
ATOM   3768 2HB  ALA A 253      -9.071  11.022   0.694  1.00  1.620          H  
ATOM   3769 3HB  ALA A 253     -10.403  12.005   1.359  1.00  1.620          H  
ATOM   3770  N   THR A 254     -10.871  11.945   4.306  1.00  1.100          N  
ATOM   3771  CA  THR A 254     -11.432  12.763   5.366  1.00  1.230          C  
ATOM   3772  C   THR A 254     -11.010  12.357   6.781  1.00  1.170          C  
ATOM   3773  O   THR A 254     -10.776  13.232   7.611  1.00  1.220          O  
ATOM   3774  CB  THR A 254     -12.979  12.780   5.265  1.00  1.670          C  
ATOM   3775  OG1 THR A 254     -13.362  13.342   3.995  1.00  1.670          O  
ATOM   3776  CG2 THR A 254     -13.587  13.620   6.384  1.00  1.670          C  
ATOM   3777  H   THR A 254     -11.530  11.401   3.742  1.00  1.320          H  
ATOM   3778  HA  THR A 254     -11.089  13.784   5.206  1.00  1.480          H  
ATOM   3779  HB  THR A 254     -13.361  11.771   5.335  1.00  2.000          H  
ATOM   3780  HG1 THR A 254     -13.152  12.703   3.275  1.00  2.000          H  
ATOM   3781 1HG2 THR A 254     -14.670  13.620   6.276  1.00  2.000          H  
ATOM   3782 2HG2 THR A 254     -13.330  13.207   7.358  1.00  2.000          H  
ATOM   3783 3HG2 THR A 254     -13.215  14.641   6.313  1.00  2.000          H  
ATOM   3784  N   VAL A 255     -10.961  11.047   7.065  1.00  1.150          N  
ATOM   3785  CA  VAL A 255     -10.694  10.520   8.414  1.00  1.160          C  
ATOM   3786  C   VAL A 255      -9.218  10.594   8.887  1.00  1.160          C  
ATOM   3787  O   VAL A 255      -8.401   9.782   8.462  1.00  1.130          O  
ATOM   3788  CB  VAL A 255     -11.147   9.034   8.423  1.00  1.620          C  
ATOM   3789  CG1 VAL A 255     -10.830   8.350   9.729  1.00  1.620          C  
ATOM   3790  CG2 VAL A 255     -12.636   8.986   8.231  1.00  1.620          C  
ATOM   3791  H   VAL A 255     -11.177  10.401   6.297  1.00  1.380          H  
ATOM   3792  HA  VAL A 255     -11.356  11.043   9.095  1.00  1.390          H  
ATOM   3793  HB  VAL A 255     -10.650   8.500   7.610  1.00  1.940          H  
ATOM   3794 1HG1 VAL A 255     -11.189   7.322   9.701  1.00  1.940          H  
ATOM   3795 2HG1 VAL A 255      -9.771   8.341   9.918  1.00  1.940          H  
ATOM   3796 3HG1 VAL A 255     -11.324   8.886  10.499  1.00  1.940          H  
ATOM   3797 1HG2 VAL A 255     -12.967   7.950   8.225  1.00  1.940          H  
ATOM   3798 2HG2 VAL A 255     -13.114   9.519   9.048  1.00  1.940          H  
ATOM   3799 3HG2 VAL A 255     -12.915   9.453   7.312  1.00  1.940          H  
ATOM   3800  N   PRO A 256      -8.870  11.453   9.886  1.00  1.290          N  
ATOM   3801  CA  PRO A 256      -7.517  11.679  10.421  1.00  1.400          C  
ATOM   3802  C   PRO A 256      -6.844  10.453  11.034  1.00  1.410          C  
ATOM   3803  O   PRO A 256      -5.625  10.402  11.185  1.00  1.540          O  
ATOM   3804  CB  PRO A 256      -7.760  12.706  11.538  1.00  2.100          C  
ATOM   3805  CG  PRO A 256      -9.047  13.392  11.182  1.00  2.100          C  
ATOM   3806  CD  PRO A 256      -9.897  12.327  10.539  1.00  2.100          C  
ATOM   3807  HA  PRO A 256      -6.887  12.103   9.624  1.00  1.680          H  
ATOM   3808 1HB  PRO A 256      -7.817  12.187  12.510  1.00  2.520          H  
ATOM   3809 2HB  PRO A 256      -6.910  13.400  11.598  1.00  2.520          H  
ATOM   3810 1HG  PRO A 256      -9.517  13.813  12.085  1.00  2.520          H  
ATOM   3811 2HG  PRO A 256      -8.853  14.235  10.501  1.00  2.520          H  
ATOM   3812 1HD  PRO A 256     -10.490  11.781  11.285  1.00  2.520          H  
ATOM   3813 2HD  PRO A 256     -10.525  12.842   9.841  1.00  2.520          H  
ATOM   3814  N   GLN A 257      -7.648   9.484  11.418  1.00  1.390          N  
ATOM   3815  CA  GLN A 257      -7.178   8.288  12.073  1.00  1.460          C  
ATOM   3816  C   GLN A 257      -6.628   7.257  11.146  1.00  1.420          C  
ATOM   3817  O   GLN A 257      -6.085   6.247  11.584  1.00  1.500          O  
ATOM   3818  CB  GLN A 257      -8.285   7.668  12.919  1.00  2.020          C  
ATOM   3819  CG  GLN A 257      -8.764   8.570  14.031  1.00  2.020          C  
ATOM   3820  CD  GLN A 257      -9.845   9.477  13.531  1.00  2.020          C  
ATOM   3821  OE1 GLN A 257      -9.958   9.634  12.325  1.00  2.020          O  
ATOM   3822  NE2 GLN A 257     -10.647  10.050  14.384  1.00  2.020          N  
ATOM   3823  H   GLN A 257      -8.648   9.583  11.269  1.00  1.670          H  
ATOM   3824  HA  GLN A 257      -6.373   8.584  12.739  1.00  1.750          H  
ATOM   3825 1HB  GLN A 257      -9.134   7.430  12.283  1.00  2.420          H  
ATOM   3826 2HB  GLN A 257      -7.947   6.731  13.355  1.00  2.420          H  
ATOM   3827 1HG  GLN A 257      -9.133   7.960  14.846  1.00  2.420          H  
ATOM   3828 2HG  GLN A 257      -7.938   9.184  14.375  1.00  2.420          H  
ATOM   3829 1HE2 GLN A 257     -11.408  10.617  13.999  1.00  2.420          H  
ATOM   3830 2HE2 GLN A 257     -10.529   9.881  15.394  1.00  2.420          H  
ATOM   3831  N   ILE A 258      -6.822   7.409   9.881  1.00  1.340          N  
ATOM   3832  CA  ILE A 258      -6.297   6.335   9.100  1.00  1.330          C  
ATOM   3833  C   ILE A 258      -5.057   6.763   8.391  1.00  1.160          C  
ATOM   3834  O   ILE A 258      -4.972   7.854   7.829  1.00  1.200          O  
ATOM   3835  CB  ILE A 258      -7.348   5.716   8.221  1.00  1.870          C  
ATOM   3836  CG1 ILE A 258      -7.937   6.696   7.273  1.00  1.870          C  
ATOM   3837  CG2 ILE A 258      -8.419   5.122   9.179  1.00  1.870          C  
ATOM   3838  CD1 ILE A 258      -8.798   6.080   6.241  1.00  1.870          C  
ATOM   3839  H   ILE A 258      -7.245   8.254   9.472  1.00  1.610          H  
ATOM   3840  HA  ILE A 258      -5.987   5.514   9.736  1.00  1.600          H  
ATOM   3841  HB  ILE A 258      -6.879   4.968   7.634  1.00  2.240          H  
ATOM   3842 1HG1 ILE A 258      -8.525   7.407   7.825  1.00  2.240          H  
ATOM   3843 2HG1 ILE A 258      -7.141   7.232   6.762  1.00  2.240          H  
ATOM   3844 1HG2 ILE A 258      -9.180   4.631   8.640  1.00  2.240          H  
ATOM   3845 2HG2 ILE A 258      -7.941   4.409   9.848  1.00  2.240          H  
ATOM   3846 3HG2 ILE A 258      -8.864   5.915   9.770  1.00  2.240          H  
ATOM   3847 1HD1 ILE A 258      -9.136   6.854   5.643  1.00  2.240          H  
ATOM   3848 2HD1 ILE A 258      -8.214   5.389   5.641  1.00  2.240          H  
ATOM   3849 3HD1 ILE A 258      -9.643   5.568   6.677  1.00  2.240          H  
ATOM   3850  N   GLY A 259      -4.088   5.879   8.423  1.00  1.060          N  
ATOM   3851  CA  GLY A 259      -2.822   6.109   7.778  1.00  1.020          C  
ATOM   3852  C   GLY A 259      -2.174   4.774   7.556  1.00  1.010          C  
ATOM   3853  O   GLY A 259      -2.847   3.754   7.608  1.00  1.060          O  
ATOM   3854  H   GLY A 259      -4.235   5.011   8.952  1.00  1.270          H  
ATOM   3855 1HA  GLY A 259      -2.967   6.625   6.829  1.00  1.220          H  
ATOM   3856 2HA  GLY A 259      -2.194   6.733   8.408  1.00  1.220          H  
ATOM   3857  N   TYR A 260      -0.910   4.784   7.195  1.00  1.070          N  
ATOM   3858  CA  TYR A 260      -0.142   3.579   6.917  1.00  1.080          C  
ATOM   3859  C   TYR A 260       1.169   3.612   7.663  1.00  1.130          C  
ATOM   3860  O   TYR A 260       1.676   4.685   8.005  1.00  1.230          O  
ATOM   3861  CB  TYR A 260       0.070   3.350   5.398  1.00  1.510          C  
ATOM   3862  CG  TYR A 260      -1.195   2.880   4.583  1.00  1.510          C  
ATOM   3863  CD1 TYR A 260      -2.338   3.631   4.464  1.00  1.510          C  
ATOM   3864  CD2 TYR A 260      -1.140   1.684   3.905  1.00  1.510          C  
ATOM   3865  CE1 TYR A 260      -3.410   3.197   3.738  1.00  1.510          C  
ATOM   3866  CE2 TYR A 260      -2.218   1.244   3.165  1.00  1.510          C  
ATOM   3867  CZ  TYR A 260      -3.345   1.991   3.086  1.00  1.510          C  
ATOM   3868  OH  TYR A 260      -4.420   1.547   2.338  1.00  1.510          O  
ATOM   3869  H   TYR A 260      -0.430   5.673   7.177  1.00  1.280          H  
ATOM   3870  HA  TYR A 260      -0.699   2.730   7.298  1.00  1.300          H  
ATOM   3871 1HB  TYR A 260       0.485   4.227   4.941  1.00  1.810          H  
ATOM   3872 2HB  TYR A 260       0.824   2.571   5.288  1.00  1.810          H  
ATOM   3873  HD1 TYR A 260      -2.408   4.555   4.954  1.00  1.810          H  
ATOM   3874  HD2 TYR A 260      -0.239   1.076   3.957  1.00  1.810          H  
ATOM   3875  HE1 TYR A 260      -4.308   3.811   3.676  1.00  1.810          H  
ATOM   3876  HE2 TYR A 260      -2.177   0.300   2.644  1.00  1.810          H  
ATOM   3877  HH  TYR A 260      -4.171   0.745   1.855  1.00  1.810          H  
ATOM   3878  N   ALA A 261       1.732   2.439   7.884  1.00  1.110          N  
ATOM   3879  CA  ALA A 261       3.034   2.323   8.529  1.00  1.180          C  
ATOM   3880  C   ALA A 261       3.859   1.237   7.867  1.00  1.150          C  
ATOM   3881  O   ALA A 261       3.324   0.251   7.346  1.00  1.080          O  
ATOM   3882  CB  ALA A 261       2.887   2.010  10.012  1.00  1.620          C  
ATOM   3883  H   ALA A 261       1.214   1.607   7.583  1.00  1.330          H  
ATOM   3884  HA  ALA A 261       3.562   3.264   8.430  1.00  1.420          H  
ATOM   3885 1HB  ALA A 261       3.878   1.942  10.470  1.00  1.950          H  
ATOM   3886 2HB  ALA A 261       2.314   2.799  10.494  1.00  1.950          H  
ATOM   3887 3HB  ALA A 261       2.379   1.068  10.123  1.00  1.950          H  
ATOM   3888  N   LEU A 262       5.174   1.436   7.899  1.00  1.210          N  
ATOM   3889  CA  LEU A 262       6.177   0.501   7.413  1.00  1.200          C  
ATOM   3890  C   LEU A 262       6.788  -0.230   8.613  1.00  1.240          C  
ATOM   3891  O   LEU A 262       7.123   0.390   9.622  1.00  1.310          O  
ATOM   3892  CB  LEU A 262       7.263   1.264   6.613  1.00  1.680          C  
ATOM   3893  CG  LEU A 262       8.487   0.434   6.010  1.00  1.680          C  
ATOM   3894  CD1 LEU A 262       8.006  -0.516   4.896  1.00  1.680          C  
ATOM   3895  CD2 LEU A 262       9.531   1.418   5.453  1.00  1.680          C  
ATOM   3896  H   LEU A 262       5.509   2.294   8.336  1.00  1.450          H  
ATOM   3897  HA  LEU A 262       5.695  -0.221   6.767  1.00  1.440          H  
ATOM   3898 1HB  LEU A 262       6.772   1.764   5.779  1.00  2.020          H  
ATOM   3899 2HB  LEU A 262       7.675   2.037   7.265  1.00  2.020          H  
ATOM   3900  HG  LEU A 262       8.944  -0.172   6.797  1.00  2.020          H  
ATOM   3901 1HD1 LEU A 262       8.853  -1.076   4.494  1.00  2.020          H  
ATOM   3902 2HD1 LEU A 262       7.283  -1.217   5.290  1.00  2.020          H  
ATOM   3903 3HD1 LEU A 262       7.544   0.064   4.099  1.00  2.020          H  
ATOM   3904 1HD2 LEU A 262      10.379   0.866   5.046  1.00  2.020          H  
ATOM   3905 2HD2 LEU A 262       9.082   2.020   4.666  1.00  2.020          H  
ATOM   3906 3HD2 LEU A 262       9.876   2.072   6.257  1.00  2.020          H  
ATOM   3907  N   PHE A 263       6.943  -1.544   8.522  1.00  1.210          N  
ATOM   3908  CA  PHE A 263       7.518  -2.346   9.609  1.00  1.250          C  
ATOM   3909  C   PHE A 263       8.629  -3.284   9.117  1.00  1.260          C  
ATOM   3910  O   PHE A 263       8.613  -3.728   7.962  1.00  1.220          O  
ATOM   3911  CB  PHE A 263       6.453  -3.270  10.219  1.00  1.730          C  
ATOM   3912  CG  PHE A 263       5.195  -2.641  10.769  1.00  1.730          C  
ATOM   3913  CD1 PHE A 263       4.138  -2.321   9.906  1.00  1.730          C  
ATOM   3914  CD2 PHE A 263       5.023  -2.430  12.129  1.00  1.730          C  
ATOM   3915  CE1 PHE A 263       2.959  -1.789  10.393  1.00  1.730          C  
ATOM   3916  CE2 PHE A 263       3.838  -1.907  12.611  1.00  1.730          C  
ATOM   3917  CZ  PHE A 263       2.809  -1.582  11.747  1.00  1.730          C  
ATOM   3918  H   PHE A 263       6.606  -2.013   7.686  1.00  1.450          H  
ATOM   3919  HA  PHE A 263       7.933  -1.685  10.366  1.00  1.500          H  
ATOM   3920 1HB  PHE A 263       6.172  -3.986   9.496  1.00  2.080          H  
ATOM   3921 2HB  PHE A 263       6.920  -3.827  11.032  1.00  2.080          H  
ATOM   3922  HD1 PHE A 263       4.254  -2.491   8.832  1.00  2.080          H  
ATOM   3923  HD2 PHE A 263       5.824  -2.686  12.824  1.00  2.080          H  
ATOM   3924  HE1 PHE A 263       2.150  -1.538   9.703  1.00  2.080          H  
ATOM   3925  HE2 PHE A 263       3.713  -1.753  13.675  1.00  2.080          H  
ATOM   3926  HZ  PHE A 263       1.885  -1.168  12.136  1.00  2.080          H  
ATOM   3927  N   ALA A 264       9.525  -3.698  10.037  1.00  1.320          N  
ATOM   3928  CA  ALA A 264      10.509  -4.763   9.745  1.00  1.330          C  
ATOM   3929  C   ALA A 264      10.713  -5.734  10.957  1.00  1.380          C  
ATOM   3930  O   ALA A 264      10.714  -5.304  12.123  1.00  1.460          O  
ATOM   3931  CB  ALA A 264      11.849  -4.190   9.347  1.00  1.860          C  
ATOM   3932  H   ALA A 264       9.517  -3.253  10.957  1.00  1.580          H  
ATOM   3933  HA  ALA A 264      10.107  -5.327   8.923  1.00  1.600          H  
ATOM   3934 1HB  ALA A 264      12.524  -5.008   9.090  1.00  2.230          H  
ATOM   3935 2HB  ALA A 264      11.708  -3.561   8.503  1.00  2.230          H  
ATOM   3936 3HB  ALA A 264      12.262  -3.634  10.160  1.00  2.230          H  
ATOM   3937  N   ALA A 265      10.973  -7.031  10.665  1.00  1.350          N  
ATOM   3938  CA  ALA A 265      11.163  -8.062  11.745  1.00  1.400          C  
ATOM   3939  C   ALA A 265      12.070  -9.282  11.396  1.00  1.440          C  
ATOM   3940  O   ALA A 265      12.254  -9.632  10.226  1.00  1.400          O  
ATOM   3941  CB  ALA A 265       9.799  -8.590  12.161  1.00  1.940          C  
ATOM   3942  H   ALA A 265      10.975  -7.286   9.672  1.00  1.620          H  
ATOM   3943  HA  ALA A 265      11.623  -7.552  12.588  1.00  1.680          H  
ATOM   3944 1HB  ALA A 265       9.916  -9.275  12.988  1.00  2.330          H  
ATOM   3945 2HB  ALA A 265       9.183  -7.755  12.461  1.00  2.330          H  
ATOM   3946 3HB  ALA A 265       9.338  -9.102  11.330  1.00  2.330          H  
ATOM   3947  N   ARG A 266      12.586  -9.975  12.442  1.00  1.530          N  
ATOM   3948  CA  ARG A 266      13.476 -11.151  12.278  1.00  1.600          C  
ATOM   3949  C   ARG A 266      13.004 -12.486  12.886  1.00  1.610          C  
ATOM   3950  O   ARG A 266      12.350 -12.557  13.940  1.00  1.630          O  
ATOM   3951  CB  ARG A 266      14.823 -10.869  12.932  1.00  2.210          C  
ATOM   3952  CG  ARG A 266      15.563  -9.658  12.446  1.00  2.210          C  
ATOM   3953  CD  ARG A 266      16.069  -9.774  11.095  1.00  2.210          C  
ATOM   3954  NE  ARG A 266      17.016 -10.877  10.920  1.00  2.210          N  
ATOM   3955  CZ  ARG A 266      18.342 -10.838  11.201  1.00  2.210          C  
ATOM   3956  NH1 ARG A 266      18.897  -9.756  11.728  1.00  2.210          N  
ATOM   3957  NH2 ARG A 266      19.084 -11.898  10.933  1.00  2.210          N  
ATOM   3958  H   ARG A 266      12.367  -9.628  13.378  1.00  1.840          H  
ATOM   3959  HA  ARG A 266      13.615 -11.315  11.211  1.00  1.920          H  
ATOM   3960 1HB  ARG A 266      14.676 -10.744  14.001  1.00  2.650          H  
ATOM   3961 2HB  ARG A 266      15.472 -11.734  12.798  1.00  2.650          H  
ATOM   3962 1HG  ARG A 266      14.862  -8.843  12.419  1.00  2.650          H  
ATOM   3963 2HG  ARG A 266      16.377  -9.422  13.125  1.00  2.650          H  
ATOM   3964 1HD  ARG A 266      15.232  -9.940  10.426  1.00  2.650          H  
ATOM   3965 2HD  ARG A 266      16.558  -8.848  10.809  1.00  2.650          H  
ATOM   3966  HE  ARG A 266      16.641 -11.741  10.502  1.00  2.650          H  
ATOM   3967 1HH1 ARG A 266      18.337  -8.944  11.933  1.00  2.650          H  
ATOM   3968 2HH1 ARG A 266      19.887  -9.745  11.929  1.00  2.650          H  
ATOM   3969 1HH2 ARG A 266      18.639 -12.721  10.491  1.00  2.650          H  
ATOM   3970 2HH2 ARG A 266      20.072 -11.896  11.126  1.00  2.650          H  
ATOM   3971  N   ARG A 267      13.421 -13.589  12.265  1.00  1.610          N  
ATOM   3972  CA  ARG A 267      13.055 -14.883  12.824  1.00  1.640          C  
ATOM   3973  C   ARG A 267      14.042 -15.383  13.883  1.00  1.760          C  
ATOM   3974  O   ARG A 267      15.089 -15.966  13.580  1.00  1.800          O  
ATOM   3975  CB  ARG A 267      12.896 -15.882  11.697  1.00  2.280          C  
ATOM   3976  CG  ARG A 267      12.513 -17.284  12.093  1.00  2.280          C  
ATOM   3977  CD  ARG A 267      11.205 -17.349  12.702  1.00  2.280          C  
ATOM   3978  NE  ARG A 267      10.715 -18.690  12.672  1.00  2.280          N  
ATOM   3979  CZ  ARG A 267      10.908 -19.661  13.604  1.00  2.280          C  
ATOM   3980  NH1 ARG A 267      11.619 -19.469  14.718  1.00  2.280          N  
ATOM   3981  NH2 ARG A 267      10.378 -20.852  13.393  1.00  2.280          N  
ATOM   3982  H   ARG A 267      13.953 -13.507  11.387  1.00  1.930          H  
ATOM   3983  HA  ARG A 267      12.088 -14.777  13.309  1.00  1.970          H  
ATOM   3984 1HB  ARG A 267      12.134 -15.523  11.005  1.00  2.740          H  
ATOM   3985 2HB  ARG A 267      13.825 -15.949  11.134  1.00  2.740          H  
ATOM   3986 1HG  ARG A 267      12.503 -17.921  11.200  1.00  2.740          H  
ATOM   3987 2HG  ARG A 267      13.224 -17.678  12.815  1.00  2.740          H  
ATOM   3988 1HD  ARG A 267      11.243 -17.013  13.741  1.00  2.740          H  
ATOM   3989 2HD  ARG A 267      10.522 -16.721  12.139  1.00  2.740          H  
ATOM   3990  HE  ARG A 267      10.172 -18.919  11.824  1.00  2.740          H  
ATOM   3991 1HH1 ARG A 267      12.084 -18.573  14.953  1.00  2.740          H  
ATOM   3992 2HH1 ARG A 267      11.734 -20.225  15.374  1.00  2.740          H  
ATOM   3993 1HH2 ARG A 267       9.852 -21.024  12.549  1.00  2.740          H  
ATOM   3994 2HH2 ARG A 267      10.510 -21.591  14.065  1.00  2.740          H  
ATOM   3995  N   SER A 268      13.633 -15.162  15.128  1.00  1.850          N  
ATOM   3996  CA  SER A 268      14.381 -15.471  16.345  1.00  1.990          C  
ATOM   3997  C   SER A 268      14.136 -16.910  16.787  1.00  2.000          C  
ATOM   3998  O   SER A 268      14.865 -17.431  17.635  1.00  2.100          O  
ATOM   3999  OXT SER A 268      13.424 -17.632  16.085  1.00  2.980          O  
ATOM   4000  CB  SER A 268      13.950 -14.541  17.476  1.00  2.600          C  
ATOM   4001  OG  SER A 268      14.247 -13.190  17.196  1.00  2.600          O  
ATOM   4002  H   SER A 268      12.758 -14.644  15.205  1.00  2.220          H  
ATOM   4003  HA  SER A 268      15.445 -15.339  16.145  1.00  2.390          H  
ATOM   4004 1HB  SER A 268      12.876 -14.650  17.640  1.00  3.120          H  
ATOM   4005 2HB  SER A 268      14.450 -14.840  18.395  1.00  3.120          H  
ATOM   4006  HG  SER A 268      13.970 -12.686  17.981  1.00  3.120          H  
TER                                                                             
ATOM   4008  N   MET B 269      -7.877  47.975 -11.558  1.00  1.240          N  
ATOM   4009  CA  MET B 269      -8.243  46.572 -11.383  1.00  0.990          C  
ATOM   4010  C   MET B 269      -9.417  46.382 -10.408  1.00  0.990          C  
ATOM   4011  O   MET B 269      -9.342  45.546  -9.501  1.00  0.920          O  
ATOM   4012  CB  MET B 269      -7.010  45.781 -10.922  1.00  1.490          C  
ATOM   4013  CG  MET B 269      -5.880  45.662 -11.973  1.00  1.490          C  
ATOM   4014  SD  MET B 269      -4.381  44.807 -11.372  1.00  1.490          S  
ATOM   4015  CE  MET B 269      -4.920  43.117 -11.156  1.00  1.490          C  
ATOM   4016 1H   MET B 269      -7.382  48.089 -12.432  1.00  1.490          H  
ATOM   4017 2H   MET B 269      -8.692  48.568 -11.558  1.00  1.490          H  
ATOM   4018 3H   MET B 269      -7.266  48.246 -10.800  1.00  1.490          H  
ATOM   4019  HA  MET B 269      -8.558  46.182 -12.350  1.00  1.190          H  
ATOM   4020 1HB  MET B 269      -6.587  46.259 -10.044  1.00  1.780          H  
ATOM   4021 2HB  MET B 269      -7.309  44.786 -10.642  1.00  1.780          H  
ATOM   4022 1HG  MET B 269      -6.252  45.123 -12.842  1.00  1.780          H  
ATOM   4023 2HG  MET B 269      -5.575  46.662 -12.299  1.00  1.780          H  
ATOM   4024 1HE  MET B 269      -4.085  42.500 -10.820  1.00  1.780          H  
ATOM   4025 2HE  MET B 269      -5.711  43.076 -10.422  1.00  1.780          H  
ATOM   4026 3HE  MET B 269      -5.289  42.747 -12.090  1.00  1.780          H  
ATOM   4027  N   THR B 270     -10.513  47.124 -10.620  1.00  1.080          N  
ATOM   4028  CA  THR B 270     -11.690  47.070  -9.742  1.00  1.110          C  
ATOM   4029  C   THR B 270     -12.307  45.681  -9.654  1.00  1.040          C  
ATOM   4030  O   THR B 270     -12.693  45.242  -8.568  1.00  1.020          O  
ATOM   4031  CB  THR B 270     -12.780  48.063 -10.213  1.00  1.540          C  
ATOM   4032  OG1 THR B 270     -12.257  49.399 -10.173  1.00  1.540          O  
ATOM   4033  CG2 THR B 270     -14.000  47.979  -9.278  1.00  1.540          C  
ATOM   4034  H   THR B 270     -10.551  47.782 -11.385  1.00  1.300          H  
ATOM   4035  HA  THR B 270     -11.379  47.362  -8.738  1.00  1.330          H  
ATOM   4036  HB  THR B 270     -13.084  47.825 -11.232  1.00  1.850          H  
ATOM   4037  HG1 THR B 270     -12.885  50.003 -10.586  1.00  1.850          H  
ATOM   4038 1HG2 THR B 270     -14.754  48.688  -9.609  1.00  1.850          H  
ATOM   4039 2HG2 THR B 270     -14.426  46.979  -9.299  1.00  1.850          H  
ATOM   4040 3HG2 THR B 270     -13.697  48.220  -8.260  1.00  1.850          H  
ATOM   4041  N   ASP B 271     -12.430  44.999 -10.797  1.00  1.030          N  
ATOM   4042  CA  ASP B 271     -13.059  43.682 -10.835  1.00  1.000          C  
ATOM   4043  C   ASP B 271     -12.315  42.683  -9.957  1.00  0.890          C  
ATOM   4044  O   ASP B 271     -12.933  41.829  -9.315  1.00  0.880          O  
ATOM   4045  CB  ASP B 271     -13.051  43.133 -12.266  1.00  1.410          C  
ATOM   4046  CG  ASP B 271     -13.983  43.855 -13.243  1.00  1.410          C  
ATOM   4047  OD1 ASP B 271     -14.835  44.596 -12.829  1.00  1.410          O  
ATOM   4048  OD2 ASP B 271     -13.806  43.657 -14.414  1.00  1.410          O  
ATOM   4049  H   ASP B 271     -12.107  45.422 -11.654  1.00  1.240          H  
ATOM   4050  HA  ASP B 271     -14.086  43.772 -10.475  1.00  1.200          H  
ATOM   4051 1HB  ASP B 271     -12.037  43.176 -12.663  1.00  1.690          H  
ATOM   4052 2HB  ASP B 271     -13.334  42.080 -12.242  1.00  1.690          H  
ATOM   4053  N   ILE B 272     -10.982  42.791  -9.950  1.00  0.850          N  
ATOM   4054  CA  ILE B 272     -10.115  41.917  -9.174  1.00  0.790          C  
ATOM   4055  C   ILE B 272     -10.248  42.254  -7.705  1.00  0.810          C  
ATOM   4056  O   ILE B 272     -10.301  41.350  -6.871  1.00  0.810          O  
ATOM   4057  CB  ILE B 272      -8.641  41.996  -9.630  1.00  1.130          C  
ATOM   4058  CG1 ILE B 272      -8.481  41.520 -11.122  1.00  1.130          C  
ATOM   4059  CG2 ILE B 272      -7.727  41.172  -8.679  1.00  1.130          C  
ATOM   4060  CD1 ILE B 272      -8.896  40.086 -11.426  1.00  1.130          C  
ATOM   4061  H   ILE B 272     -10.562  43.523 -10.506  1.00  1.020          H  
ATOM   4062  HA  ILE B 272     -10.456  40.896  -9.294  1.00  0.950          H  
ATOM   4063  HB  ILE B 272      -8.334  43.024  -9.608  1.00  1.360          H  
ATOM   4064 1HG1 ILE B 272      -9.070  42.175 -11.757  1.00  1.360          H  
ATOM   4065 2HG1 ILE B 272      -7.438  41.615 -11.407  1.00  1.360          H  
ATOM   4066 1HG2 ILE B 272      -6.691  41.259  -9.000  1.00  1.360          H  
ATOM   4067 2HG2 ILE B 272      -7.812  41.553  -7.667  1.00  1.360          H  
ATOM   4068 3HG2 ILE B 272      -8.012  40.125  -8.681  1.00  1.360          H  
ATOM   4069 1HD1 ILE B 272      -8.729  39.895 -12.486  1.00  1.360          H  
ATOM   4070 2HD1 ILE B 272      -8.305  39.387 -10.849  1.00  1.360          H  
ATOM   4071 3HD1 ILE B 272      -9.946  39.926 -11.210  1.00  1.360          H  
ATOM   4072  N   SER B 273     -10.274  43.550  -7.378  1.00  0.850          N  
ATOM   4073  CA  SER B 273     -10.394  43.968  -5.990  1.00  0.900          C  
ATOM   4074  C   SER B 273     -11.668  43.372  -5.410  1.00  0.930          C  
ATOM   4075  O   SER B 273     -11.651  42.743  -4.345  1.00  0.940          O  
ATOM   4076  CB  SER B 273     -10.500  45.486  -5.898  1.00  1.240          C  
ATOM   4077  OG  SER B 273     -10.490  45.910  -4.563  1.00  1.240          O  
ATOM   4078  H   SER B 273     -10.165  44.260  -8.108  1.00  1.020          H  
ATOM   4079  HA  SER B 273      -9.538  43.605  -5.422  1.00  1.080          H  
ATOM   4080 1HB  SER B 273      -9.726  45.985  -6.456  1.00  1.490          H  
ATOM   4081 2HB  SER B 273     -11.442  45.786  -6.349  1.00  1.490          H  
ATOM   4082  HG  SER B 273      -9.530  46.004  -4.336  1.00  1.490          H  
ATOM   4083  N   GLN B 274     -12.779  43.511  -6.150  1.00  0.960          N  
ATOM   4084  CA  GLN B 274     -14.054  42.996  -5.684  1.00  1.030          C  
ATOM   4085  C   GLN B 274     -14.037  41.479  -5.570  1.00  0.990          C  
ATOM   4086  O   GLN B 274     -14.505  40.938  -4.565  1.00  1.060          O  
ATOM   4087  CB  GLN B 274     -15.165  43.425  -6.637  1.00  1.410          C  
ATOM   4088  CG  GLN B 274     -15.467  44.911  -6.614  1.00  1.410          C  
ATOM   4089  CD  GLN B 274     -16.484  45.282  -7.654  1.00  1.410          C  
ATOM   4090  OE1 GLN B 274     -16.914  44.427  -8.431  1.00  1.410          O  
ATOM   4091  NE2 GLN B 274     -16.873  46.548  -7.689  1.00  1.410          N  
ATOM   4092  H   GLN B 274     -12.730  44.033  -7.032  1.00  1.150          H  
ATOM   4093  HA  GLN B 274     -14.251  43.410  -4.696  1.00  1.240          H  
ATOM   4094 1HB  GLN B 274     -14.876  43.162  -7.659  1.00  1.700          H  
ATOM   4095 2HB  GLN B 274     -16.079  42.880  -6.403  1.00  1.700          H  
ATOM   4096 1HG  GLN B 274     -15.859  45.179  -5.635  1.00  1.700          H  
ATOM   4097 2HG  GLN B 274     -14.552  45.465  -6.813  1.00  1.700          H  
ATOM   4098 1HE2 GLN B 274     -17.546  46.845  -8.367  1.00  1.700          H  
ATOM   4099 2HE2 GLN B 274     -16.496  47.209  -7.040  1.00  1.700          H  
ATOM   4100  N   MET B 275     -13.453  40.795  -6.559  1.00  0.910          N  
ATOM   4101  CA  MET B 275     -13.367  39.351  -6.525  1.00  0.900          C  
ATOM   4102  C   MET B 275     -12.616  38.866  -5.308  1.00  0.880          C  
ATOM   4103  O   MET B 275     -13.066  37.938  -4.636  1.00  0.930          O  
ATOM   4104  CB  MET B 275     -12.669  38.858  -7.769  1.00  1.260          C  
ATOM   4105  CG  MET B 275     -12.451  37.379  -7.819  1.00  1.260          C  
ATOM   4106  SD  MET B 275     -11.516  36.903  -9.230  1.00  1.260          S  
ATOM   4107  CE  MET B 275      -9.860  37.476  -8.809  1.00  1.260          C  
ATOM   4108  H   MET B 275     -13.109  41.280  -7.392  1.00  1.090          H  
ATOM   4109  HA  MET B 275     -14.378  38.945  -6.486  1.00  1.080          H  
ATOM   4110 1HB  MET B 275     -13.251  39.149  -8.643  1.00  1.520          H  
ATOM   4111 2HB  MET B 275     -11.723  39.360  -7.840  1.00  1.520          H  
ATOM   4112 1HG  MET B 275     -11.904  37.066  -6.939  1.00  1.520          H  
ATOM   4113 2HG  MET B 275     -13.410  36.855  -7.835  1.00  1.520          H  
ATOM   4114 1HE  MET B 275      -9.191  37.234  -9.626  1.00  1.520          H  
ATOM   4115 2HE  MET B 275      -9.849  38.545  -8.654  1.00  1.520          H  
ATOM   4116 3HE  MET B 275      -9.524  36.975  -7.908  1.00  1.520          H  
ATOM   4117  N   TYR B 276     -11.465  39.467  -5.031  1.00  0.820          N  
ATOM   4118  CA  TYR B 276     -10.690  39.073  -3.881  1.00  0.820          C  
ATOM   4119  C   TYR B 276     -11.423  39.347  -2.576  1.00  0.900          C  
ATOM   4120  O   TYR B 276     -11.410  38.498  -1.678  1.00  0.960          O  
ATOM   4121  CB  TYR B 276      -9.374  39.805  -3.868  1.00  1.150          C  
ATOM   4122  CG  TYR B 276      -8.278  39.363  -4.798  1.00  1.150          C  
ATOM   4123  CD1 TYR B 276      -8.240  38.100  -5.399  1.00  1.150          C  
ATOM   4124  CD2 TYR B 276      -7.242  40.253  -5.004  1.00  1.150          C  
ATOM   4125  CE1 TYR B 276      -7.165  37.761  -6.184  1.00  1.150          C  
ATOM   4126  CE2 TYR B 276      -6.184  39.903  -5.776  1.00  1.150          C  
ATOM   4127  CZ  TYR B 276      -6.139  38.667  -6.362  1.00  1.150          C  
ATOM   4128  OH  TYR B 276      -5.055  38.327  -7.103  1.00  1.150          O  
ATOM   4129  H   TYR B 276     -11.117  40.211  -5.643  1.00  0.980          H  
ATOM   4130  HA  TYR B 276     -10.527  38.002  -3.922  1.00  0.980          H  
ATOM   4131 1HB  TYR B 276      -9.620  40.813  -4.163  1.00  1.380          H  
ATOM   4132 2HB  TYR B 276      -8.979  39.833  -2.854  1.00  1.380          H  
ATOM   4133  HD1 TYR B 276      -9.030  37.373  -5.258  1.00  1.380          H  
ATOM   4134  HD2 TYR B 276      -7.261  41.231  -4.536  1.00  1.380          H  
ATOM   4135  HE1 TYR B 276      -7.114  36.779  -6.653  1.00  1.380          H  
ATOM   4136  HE2 TYR B 276      -5.365  40.605  -5.920  1.00  1.380          H  
ATOM   4137  HH  TYR B 276      -5.232  37.505  -7.613  1.00  1.380          H  
ATOM   4138  N   ASP B 277     -12.096  40.505  -2.440  1.00  0.930          N  
ATOM   4139  CA  ASP B 277     -12.790  40.720  -1.178  1.00  1.020          C  
ATOM   4140  C   ASP B 277     -13.843  39.632  -0.970  1.00  1.080          C  
ATOM   4141  O   ASP B 277     -14.004  39.124   0.143  1.00  1.150          O  
ATOM   4142  CB  ASP B 277     -13.525  42.070  -1.085  1.00  1.390          C  
ATOM   4143  CG  ASP B 277     -12.691  43.397  -0.906  1.00  1.390          C  
ATOM   4144  OD1 ASP B 277     -11.456  43.419  -0.767  1.00  1.390          O  
ATOM   4145  OD2 ASP B 277     -13.356  44.404  -0.886  1.00  1.390          O  
ATOM   4146  H   ASP B 277     -12.079  41.227  -3.172  1.00  1.120          H  
ATOM   4147  HA  ASP B 277     -12.066  40.658  -0.368  1.00  1.220          H  
ATOM   4148 1HB  ASP B 277     -14.113  42.186  -2.003  1.00  1.670          H  
ATOM   4149 2HB  ASP B 277     -14.242  42.014  -0.268  1.00  1.670          H  
ATOM   4150  N   GLN B 278     -14.539  39.256  -2.053  1.00  1.060          N  
ATOM   4151  CA  GLN B 278     -15.580  38.234  -2.010  1.00  1.070          C  
ATOM   4152  C   GLN B 278     -15.040  36.831  -1.729  1.00  1.050          C  
ATOM   4153  O   GLN B 278     -15.635  36.074  -0.958  1.00  1.090          O  
ATOM   4154  CB  GLN B 278     -16.322  38.220  -3.346  1.00  1.490          C  
ATOM   4155  CG  GLN B 278     -17.174  39.450  -3.605  1.00  1.490          C  
ATOM   4156  CD  GLN B 278     -17.675  39.495  -5.034  1.00  1.490          C  
ATOM   4157  OE1 GLN B 278     -17.227  38.704  -5.872  1.00  1.490          O  
ATOM   4158  NE2 GLN B 278     -18.593  40.412  -5.321  1.00  1.490          N  
ATOM   4159  H   GLN B 278     -14.368  39.746  -2.939  1.00  1.270          H  
ATOM   4160  HA  GLN B 278     -16.277  38.494  -1.217  1.00  1.280          H  
ATOM   4161 1HB  GLN B 278     -15.595  38.144  -4.152  1.00  1.790          H  
ATOM   4162 2HB  GLN B 278     -16.959  37.340  -3.399  1.00  1.790          H  
ATOM   4163 1HG  GLN B 278     -18.038  39.416  -2.944  1.00  1.790          H  
ATOM   4164 2HG  GLN B 278     -16.596  40.346  -3.407  1.00  1.790          H  
ATOM   4165 1HE2 GLN B 278     -18.953  40.488  -6.253  1.00  1.790          H  
ATOM   4166 2HE2 GLN B 278     -18.925  41.032  -4.609  1.00  1.790          H  
ATOM   4167  N   LEU B 279     -13.907  36.483  -2.341  1.00  1.040          N  
ATOM   4168  CA  LEU B 279     -13.345  35.156  -2.165  1.00  1.060          C  
ATOM   4169  C   LEU B 279     -12.330  34.988  -1.040  1.00  1.050          C  
ATOM   4170  O   LEU B 279     -12.009  33.856  -0.682  1.00  1.080          O  
ATOM   4171  CB  LEU B 279     -12.715  34.690  -3.467  1.00  1.480          C  
ATOM   4172  CG  LEU B 279     -13.655  34.515  -4.683  1.00  1.480          C  
ATOM   4173  CD1 LEU B 279     -12.809  34.187  -5.896  1.00  1.480          C  
ATOM   4174  CD2 LEU B 279     -14.675  33.370  -4.421  1.00  1.480          C  
ATOM   4175  H   LEU B 279     -13.476  37.131  -3.007  1.00  1.250          H  
ATOM   4176  HA  LEU B 279     -14.168  34.501  -1.932  1.00  1.270          H  
ATOM   4177 1HB  LEU B 279     -11.953  35.418  -3.746  1.00  1.770          H  
ATOM   4178 2HB  LEU B 279     -12.241  33.740  -3.278  1.00  1.770          H  
ATOM   4179  HG  LEU B 279     -14.183  35.453  -4.874  1.00  1.770          H  
ATOM   4180 1HD1 LEU B 279     -13.448  34.078  -6.773  1.00  1.770          H  
ATOM   4181 2HD1 LEU B 279     -12.099  34.983  -6.066  1.00  1.770          H  
ATOM   4182 3HD1 LEU B 279     -12.274  33.261  -5.726  1.00  1.770          H  
ATOM   4183 1HD2 LEU B 279     -15.315  33.255  -5.295  1.00  1.770          H  
ATOM   4184 2HD2 LEU B 279     -14.140  32.436  -4.238  1.00  1.770          H  
ATOM   4185 3HD2 LEU B 279     -15.298  33.600  -3.564  1.00  1.770          H  
ATOM   4186  N   SER B 280     -11.899  36.057  -0.383  1.00  1.060          N  
ATOM   4187  CA  SER B 280     -10.914  35.899   0.678  1.00  1.100          C  
ATOM   4188  C   SER B 280     -11.337  34.880   1.738  1.00  1.040          C  
ATOM   4189  O   SER B 280     -10.531  34.025   2.127  1.00  1.030          O  
ATOM   4190  CB  SER B 280     -10.657  37.231   1.350  1.00  1.520          C  
ATOM   4191  OG  SER B 280      -9.712  37.095   2.375  1.00  1.520          O  
ATOM   4192  H   SER B 280     -12.136  37.006  -0.686  1.00  1.270          H  
ATOM   4193  HA  SER B 280      -9.986  35.558   0.228  1.00  1.320          H  
ATOM   4194 1HB  SER B 280     -10.300  37.950   0.612  1.00  1.830          H  
ATOM   4195 2HB  SER B 280     -11.592  37.618   1.756  1.00  1.830          H  
ATOM   4196  HG  SER B 280      -9.643  37.959   2.780  1.00  1.830          H  
ATOM   4197  N   ASP B 281     -12.591  34.936   2.207  1.00  1.050          N  
ATOM   4198  CA  ASP B 281     -13.022  33.990   3.229  1.00  1.040          C  
ATOM   4199  C   ASP B 281     -12.974  32.516   2.780  1.00  0.990          C  
ATOM   4200  O   ASP B 281     -12.389  31.705   3.510  1.00  1.020          O  
ATOM   4201  CB  ASP B 281     -14.420  34.344   3.759  1.00  1.460          C  
ATOM   4202  CG  ASP B 281     -14.450  35.574   4.646  1.00  1.460          C  
ATOM   4203  OD1 ASP B 281     -13.423  36.011   5.105  1.00  1.460          O  
ATOM   4204  OD2 ASP B 281     -15.521  36.082   4.839  1.00  1.460          O  
ATOM   4205  H   ASP B 281     -13.223  35.655   1.878  1.00  1.260          H  
ATOM   4206  HA  ASP B 281     -12.335  34.089   4.071  1.00  1.250          H  
ATOM   4207 1HB  ASP B 281     -15.094  34.552   2.945  1.00  1.750          H  
ATOM   4208 2HB  ASP B 281     -14.826  33.499   4.318  1.00  1.750          H  
ATOM   4209  N   PRO B 282     -13.602  32.084   1.648  1.00  0.980          N  
ATOM   4210  CA  PRO B 282     -13.484  30.724   1.169  1.00  1.020          C  
ATOM   4211  C   PRO B 282     -12.058  30.360   0.780  1.00  1.060          C  
ATOM   4212  O   PRO B 282     -11.707  29.193   0.878  1.00  1.110          O  
ATOM   4213  CB  PRO B 282     -14.476  30.660  -0.003  1.00  1.530          C  
ATOM   4214  CG  PRO B 282     -14.681  32.070  -0.423  1.00  1.530          C  
ATOM   4215  CD  PRO B 282     -14.573  32.891   0.871  1.00  1.530          C  
ATOM   4216  HA  PRO B 282     -13.820  30.052   1.968  1.00  1.220          H  
ATOM   4217 1HB  PRO B 282     -14.057  30.036  -0.809  1.00  1.840          H  
ATOM   4218 2HB  PRO B 282     -15.406  30.176   0.321  1.00  1.840          H  
ATOM   4219 1HG  PRO B 282     -13.919  32.320  -1.167  1.00  1.840          H  
ATOM   4220 2HG  PRO B 282     -15.656  32.191  -0.918  1.00  1.840          H  
ATOM   4221 1HD  PRO B 282     -14.234  33.880   0.638  1.00  1.840          H  
ATOM   4222 2HD  PRO B 282     -15.546  32.907   1.374  1.00  1.840          H  
ATOM   4223  N   PHE B 283     -11.196  31.335   0.440  1.00  1.090          N  
ATOM   4224  CA  PHE B 283      -9.813  30.980   0.135  1.00  1.200          C  
ATOM   4225  C   PHE B 283      -9.151  30.542   1.426  1.00  1.170          C  
ATOM   4226  O   PHE B 283      -8.461  29.521   1.475  1.00  1.230          O  
ATOM   4227  CB  PHE B 283      -8.991  32.166  -0.404  1.00  1.640          C  
ATOM   4228  CG  PHE B 283      -9.237  32.659  -1.832  1.00  1.640          C  
ATOM   4229  CD1 PHE B 283      -8.916  33.982  -2.142  1.00  1.640          C  
ATOM   4230  CD2 PHE B 283      -9.744  31.852  -2.848  1.00  1.640          C  
ATOM   4231  CE1 PHE B 283      -9.087  34.485  -3.411  1.00  1.640          C  
ATOM   4232  CE2 PHE B 283      -9.912  32.359  -4.125  1.00  1.640          C  
ATOM   4233  CZ  PHE B 283      -9.579  33.678  -4.403  1.00  1.640          C  
ATOM   4234  H   PHE B 283     -11.500  32.302   0.287  1.00  1.310          H  
ATOM   4235  HA  PHE B 283      -9.795  30.147  -0.562  1.00  1.440          H  
ATOM   4236 1HB  PHE B 283      -9.153  33.013   0.256  1.00  1.960          H  
ATOM   4237 2HB  PHE B 283      -7.937  31.916  -0.326  1.00  1.960          H  
ATOM   4238  HD1 PHE B 283      -8.517  34.625  -1.361  1.00  1.960          H  
ATOM   4239  HD2 PHE B 283     -10.005  30.817  -2.649  1.00  1.960          H  
ATOM   4240  HE1 PHE B 283      -8.830  35.520  -3.626  1.00  1.960          H  
ATOM   4241  HE2 PHE B 283     -10.307  31.722  -4.914  1.00  1.960          H  
ATOM   4242  HZ  PHE B 283      -9.714  34.073  -5.409  1.00  1.960          H  
ATOM   4243  N   ALA B 284      -9.359  31.314   2.491  1.00  1.130          N  
ATOM   4244  CA  ALA B 284      -8.788  30.982   3.791  1.00  1.210          C  
ATOM   4245  C   ALA B 284      -9.303  29.613   4.250  1.00  1.210          C  
ATOM   4246  O   ALA B 284      -8.560  28.765   4.758  1.00  1.290          O  
ATOM   4247  CB  ALA B 284      -9.144  32.052   4.801  1.00  1.660          C  
ATOM   4248  H   ALA B 284      -9.909  32.174   2.374  1.00  1.360          H  
ATOM   4249  HA  ALA B 284      -7.703  30.931   3.692  1.00  1.450          H  
ATOM   4250 1HB  ALA B 284      -8.699  31.802   5.765  1.00  1.990          H  
ATOM   4251 2HB  ALA B 284      -8.763  33.013   4.457  1.00  1.990          H  
ATOM   4252 3HB  ALA B 284     -10.227  32.111   4.900  1.00  1.990          H  
ATOM   4253  N   GLY B 285     -10.568  29.324   3.952  1.00  1.130          N  
ATOM   4254  CA  GLY B 285     -11.162  28.035   4.304  1.00  1.190          C  
ATOM   4255  C   GLY B 285     -10.456  26.830   3.631  1.00  1.210          C  
ATOM   4256  O   GLY B 285     -10.653  25.674   4.027  1.00  1.480          O  
ATOM   4257  H   GLY B 285     -11.159  30.054   3.537  1.00  1.360          H  
ATOM   4258 1HA  GLY B 285     -11.131  27.915   5.386  1.00  1.430          H  
ATOM   4259 2HA  GLY B 285     -12.212  28.048   4.024  1.00  1.430          H  
ATOM   4260  N   LEU B 286      -9.686  27.085   2.578  1.00  1.120          N  
ATOM   4261  CA  LEU B 286      -8.944  26.066   1.851  1.00  1.210          C  
ATOM   4262  C   LEU B 286      -7.447  26.091   2.229  1.00  1.350          C  
ATOM   4263  O   LEU B 286      -6.802  25.041   2.337  1.00  1.460          O  
ATOM   4264  CB  LEU B 286      -9.088  26.337   0.342  1.00  1.660          C  
ATOM   4265  CG  LEU B 286     -10.507  26.247  -0.220  1.00  1.660          C  
ATOM   4266  CD1 LEU B 286     -10.542  26.761  -1.648  1.00  1.660          C  
ATOM   4267  CD2 LEU B 286     -10.948  24.800  -0.220  1.00  1.660          C  
ATOM   4268  H   LEU B 286      -9.525  28.051   2.302  1.00  1.340          H  
ATOM   4269  HA  LEU B 286      -9.338  25.090   2.113  1.00  1.450          H  
ATOM   4270 1HB  LEU B 286      -8.720  27.341   0.141  1.00  1.990          H  
ATOM   4271 2HB  LEU B 286      -8.463  25.628  -0.199  1.00  1.990          H  
ATOM   4272  HG  LEU B 286     -11.173  26.845   0.388  1.00  1.990          H  
ATOM   4273 1HD1 LEU B 286     -11.556  26.697  -2.025  1.00  1.990          H  
ATOM   4274 2HD1 LEU B 286     -10.223  27.802  -1.662  1.00  1.990          H  
ATOM   4275 3HD1 LEU B 286      -9.882  26.170  -2.272  1.00  1.990          H  
ATOM   4276 1HD2 LEU B 286     -11.946  24.748  -0.607  1.00  1.990          H  
ATOM   4277 2HD2 LEU B 286     -10.274  24.226  -0.843  1.00  1.990          H  
ATOM   4278 3HD2 LEU B 286     -10.940  24.388   0.771  1.00  1.990          H  
ATOM   4279  N   GLY B 287      -6.877  27.310   2.399  1.00  1.390          N  
ATOM   4280  CA  GLY B 287      -5.438  27.504   2.677  1.00  1.590          C  
ATOM   4281  C   GLY B 287      -4.980  27.912   4.104  1.00  1.640          C  
ATOM   4282  O   GLY B 287      -3.767  27.949   4.347  1.00  1.770          O  
ATOM   4283  H   GLY B 287      -7.454  28.140   2.260  1.00  1.670          H  
ATOM   4284 1HA  GLY B 287      -4.916  26.591   2.401  1.00  1.910          H  
ATOM   4285 2HA  GLY B 287      -5.078  28.260   1.983  1.00  1.910          H  
ATOM   4286  N   ALA B 288      -5.904  28.054   5.075  1.00  1.650          N  
ATOM   4287  CA  ALA B 288      -5.635  28.508   6.456  1.00  1.870          C  
ATOM   4288  C   ALA B 288      -5.493  30.085   6.559  1.00  2.080          C  
ATOM   4289  O   ALA B 288      -6.520  30.691   6.868  1.00  2.770          O  
ATOM   4290  CB  ALA B 288      -4.505  27.675   7.103  1.00  2.530          C  
ATOM   4291  H   ALA B 288      -6.891  27.985   4.830  1.00  1.980          H  
ATOM   4292  HA  ALA B 288      -6.524  28.271   7.043  1.00  2.240          H  
ATOM   4293 1HB  ALA B 288      -4.414  27.974   8.147  1.00  3.040          H  
ATOM   4294 2HB  ALA B 288      -4.807  26.631   7.054  1.00  3.040          H  
ATOM   4295 3HB  ALA B 288      -3.572  27.732   6.668  1.00  3.040          H  
ATOM   4296  N   GLY B 289      -4.337  30.807   6.478  1.00  1.860          N  
ATOM   4297  CA  GLY B 289      -2.976  30.464   6.068  1.00  1.460          C  
ATOM   4298  C   GLY B 289      -2.697  31.083   4.706  1.00  1.430          C  
ATOM   4299  O   GLY B 289      -3.115  32.207   4.422  1.00  1.870          O  
ATOM   4300  H   GLY B 289      -4.453  31.780   6.714  1.00  2.230          H  
ATOM   4301 1HA  GLY B 289      -2.268  30.850   6.798  1.00  1.750          H  
ATOM   4302 2HA  GLY B 289      -2.801  29.420   5.993  1.00  1.750          H  
ATOM   4303  N   ASN B 290      -1.927  30.361   3.913  1.00  1.440          N  
ATOM   4304  CA  ASN B 290      -1.445  30.792   2.616  1.00  1.500          C  
ATOM   4305  C   ASN B 290      -2.541  30.784   1.572  1.00  1.610          C  
ATOM   4306  O   ASN B 290      -3.547  30.099   1.719  1.00  2.210          O  
ATOM   4307  CB  ASN B 290      -0.323  29.880   2.173  1.00  2.080          C  
ATOM   4308  CG  ASN B 290       0.935  30.107   2.903  1.00  2.080          C  
ATOM   4309  OD1 ASN B 290       1.470  31.211   2.768  1.00  2.080          O  
ATOM   4310  ND2 ASN B 290       1.407  29.136   3.641  1.00  2.080          N  
ATOM   4311  H   ASN B 290      -1.654  29.443   4.244  1.00  1.730          H  
ATOM   4312  HA  ASN B 290      -1.079  31.816   2.701  1.00  1.800          H  
ATOM   4313 1HB  ASN B 290      -0.629  28.842   2.312  1.00  2.490          H  
ATOM   4314 2HB  ASN B 290      -0.140  30.026   1.109  1.00  2.490          H  
ATOM   4315 1HD2 ASN B 290       2.296  29.247   4.149  1.00  2.490          H  
ATOM   4316 2HD2 ASN B 290       0.916  28.268   3.711  1.00  2.490          H  
ATOM   4317  N   ILE B 291      -2.348  31.558   0.517  1.00  1.660          N  
ATOM   4318  CA  ILE B 291      -3.288  31.580  -0.597  1.00  1.880          C  
ATOM   4319  C   ILE B 291      -2.552  31.233  -1.891  1.00  1.400          C  
ATOM   4320  O   ILE B 291      -2.868  31.760  -2.957  1.00  1.670          O  
ATOM   4321  CB  ILE B 291      -4.013  32.937  -0.709  1.00  2.540          C  
ATOM   4322  CG1 ILE B 291      -2.990  34.052  -0.874  1.00  2.540          C  
ATOM   4323  CG2 ILE B 291      -4.888  33.154   0.558  1.00  2.540          C  
ATOM   4324  CD1 ILE B 291      -3.556  35.377  -1.251  1.00  2.540          C  
ATOM   4325  H   ILE B 291      -1.502  32.119   0.477  1.00  1.990          H  
ATOM   4326  HA  ILE B 291      -4.045  30.815  -0.432  1.00  2.260          H  
ATOM   4327  HB  ILE B 291      -4.649  32.934  -1.594  1.00  3.050          H  
ATOM   4328 1HG1 ILE B 291      -2.428  34.158   0.045  1.00  3.050          H  
ATOM   4329 2HG1 ILE B 291      -2.308  33.772  -1.663  1.00  3.050          H  
ATOM   4330 1HG2 ILE B 291      -5.425  34.091   0.499  1.00  3.050          H  
ATOM   4331 2HG2 ILE B 291      -5.604  32.338   0.639  1.00  3.050          H  
ATOM   4332 3HG2 ILE B 291      -4.255  33.160   1.448  1.00  3.050          H  
ATOM   4333 1HD1 ILE B 291      -2.734  36.035  -1.373  1.00  3.050          H  
ATOM   4334 2HD1 ILE B 291      -4.090  35.282  -2.198  1.00  3.050          H  
ATOM   4335 3HD1 ILE B 291      -4.228  35.751  -0.494  1.00  3.050          H  
ATOM   4336  N   HIS B 292      -1.535  30.384  -1.766  1.00  1.220          N  
ATOM   4337  CA  HIS B 292      -0.672  29.992  -2.876  1.00  0.870          C  
ATOM   4338  C   HIS B 292      -0.485  28.483  -3.005  1.00  0.970          C  
ATOM   4339  O   HIS B 292      -0.743  27.729  -2.062  1.00  1.210          O  
ATOM   4340  CB  HIS B 292       0.703  30.659  -2.731  1.00  1.360          C  
ATOM   4341  CG  HIS B 292       0.626  32.155  -2.780  1.00  1.360          C  
ATOM   4342  ND1 HIS B 292       0.549  32.971  -1.650  1.00  1.360          N  
ATOM   4343  CD2 HIS B 292       0.562  32.971  -3.831  1.00  1.360          C  
ATOM   4344  CE1 HIS B 292       0.445  34.233  -2.044  1.00  1.360          C  
ATOM   4345  NE2 HIS B 292       0.446  34.249  -3.360  1.00  1.360          N  
ATOM   4346  H   HIS B 292      -1.353  29.994  -0.855  1.00  1.460          H  
ATOM   4347  HA  HIS B 292      -1.109  30.338  -3.815  1.00  1.040          H  
ATOM   4348 1HB  HIS B 292       1.163  30.359  -1.790  1.00  1.630          H  
ATOM   4349 2HB  HIS B 292       1.357  30.321  -3.540  1.00  1.630          H  
ATOM   4350  HD2 HIS B 292       0.589  32.665  -4.856  1.00  1.630          H  
ATOM   4351  HE1 HIS B 292       0.367  35.109  -1.399  1.00  1.630          H  
ATOM   4352  HE2 HIS B 292       0.377  35.068  -3.972  1.00  1.630          H  
ATOM   4353  N   LEU B 293      -0.045  28.047  -4.188  1.00  1.030          N  
ATOM   4354  CA  LEU B 293       0.245  26.637  -4.462  1.00  1.320          C  
ATOM   4355  C   LEU B 293       1.570  26.292  -3.804  1.00  1.160          C  
ATOM   4356  O   LEU B 293       2.323  27.192  -3.448  1.00  1.290          O  
ATOM   4357  CB  LEU B 293       0.391  26.370  -5.965  1.00  1.730          C  
ATOM   4358  CG  LEU B 293      -0.805  26.682  -6.889  1.00  1.730          C  
ATOM   4359  CD1 LEU B 293      -0.362  26.400  -8.274  1.00  1.730          C  
ATOM   4360  CD2 LEU B 293      -2.047  25.853  -6.563  1.00  1.730          C  
ATOM   4361  H   LEU B 293       0.126  28.734  -4.934  1.00  1.240          H  
ATOM   4362  HA  LEU B 293      -0.534  26.012  -4.032  1.00  1.580          H  
ATOM   4363 1HB  LEU B 293       1.227  26.977  -6.320  1.00  2.080          H  
ATOM   4364 2HB  LEU B 293       0.658  25.322  -6.104  1.00  2.080          H  
ATOM   4365  HG  LEU B 293      -1.054  27.745  -6.808  1.00  2.080          H  
ATOM   4366 1HD1 LEU B 293      -1.174  26.627  -8.951  1.00  2.080          H  
ATOM   4367 2HD1 LEU B 293       0.506  27.015  -8.515  1.00  2.080          H  
ATOM   4368 3HD1 LEU B 293      -0.100  25.355  -8.353  1.00  2.080          H  
ATOM   4369 1HD2 LEU B 293      -2.842  26.122  -7.258  1.00  2.080          H  
ATOM   4370 2HD2 LEU B 293      -1.835  24.820  -6.674  1.00  2.080          H  
ATOM   4371 3HD2 LEU B 293      -2.375  26.059  -5.544  1.00  2.080          H  
ATOM   4372  N   GLY B 294       1.863  25.006  -3.599  1.00  1.180          N  
ATOM   4373  CA  GLY B 294       3.144  24.667  -2.972  1.00  1.120          C  
ATOM   4374  C   GLY B 294       4.083  23.727  -3.748  1.00  1.480          C  
ATOM   4375  O   GLY B 294       3.872  23.444  -4.925  1.00  1.890          O  
ATOM   4376  H   GLY B 294       1.230  24.259  -3.893  1.00  1.420          H  
ATOM   4377 1HA  GLY B 294       3.680  25.577  -2.722  1.00  1.340          H  
ATOM   4378 2HA  GLY B 294       2.905  24.192  -2.033  1.00  1.340          H  
ATOM   4379  N   TYR B 295       5.129  23.260  -3.050  1.00  1.430          N  
ATOM   4380  CA  TYR B 295       6.122  22.298  -3.564  1.00  1.780          C  
ATOM   4381  C   TYR B 295       6.016  20.940  -2.884  1.00  1.660          C  
ATOM   4382  O   TYR B 295       5.568  20.850  -1.750  1.00  1.560          O  
ATOM   4383  CB  TYR B 295       7.561  22.800  -3.445  1.00  2.350          C  
ATOM   4384  CG  TYR B 295       8.018  23.879  -4.425  1.00  2.350          C  
ATOM   4385  CD1 TYR B 295       9.073  24.678  -4.079  1.00  2.350          C  
ATOM   4386  CD2 TYR B 295       7.437  24.040  -5.687  1.00  2.350          C  
ATOM   4387  CE1 TYR B 295       9.535  25.612  -4.969  1.00  2.350          C  
ATOM   4388  CE2 TYR B 295       7.918  24.968  -6.548  1.00  2.350          C  
ATOM   4389  CZ  TYR B 295       8.956  25.755  -6.200  1.00  2.350          C  
ATOM   4390  OH  TYR B 295       9.448  26.695  -7.077  1.00  2.350          O  
ATOM   4391  H   TYR B 295       5.218  23.630  -2.099  1.00  1.720          H  
ATOM   4392  HA  TYR B 295       5.903  22.108  -4.601  1.00  2.140          H  
ATOM   4393 1HB  TYR B 295       7.706  23.190  -2.438  1.00  2.820          H  
ATOM   4394 2HB  TYR B 295       8.235  21.947  -3.552  1.00  2.820          H  
ATOM   4395  HD1 TYR B 295       9.551  24.570  -3.105  1.00  2.820          H  
ATOM   4396  HD2 TYR B 295       6.614  23.437  -6.017  1.00  2.820          H  
ATOM   4397  HE1 TYR B 295      10.352  26.222  -4.707  1.00  2.820          H  
ATOM   4398  HE2 TYR B 295       7.471  25.073  -7.508  1.00  2.820          H  
ATOM   4399  HH  TYR B 295       9.975  27.327  -6.586  1.00  2.820          H  
ATOM   4400  N   PHE B 296       6.454  19.880  -3.562  1.00  1.980          N  
ATOM   4401  CA  PHE B 296       6.466  18.557  -2.949  1.00  2.060          C  
ATOM   4402  C   PHE B 296       7.314  18.560  -1.682  1.00  2.020          C  
ATOM   4403  O   PHE B 296       8.413  19.125  -1.654  1.00  2.450          O  
ATOM   4404  CB  PHE B 296       7.094  17.495  -3.860  1.00  2.850          C  
ATOM   4405  CG  PHE B 296       6.343  17.048  -5.086  1.00  2.850          C  
ATOM   4406  CD1 PHE B 296       6.860  17.298  -6.338  1.00  2.850          C  
ATOM   4407  CD2 PHE B 296       5.151  16.362  -5.004  1.00  2.850          C  
ATOM   4408  CE1 PHE B 296       6.233  16.889  -7.465  1.00  2.850          C  
ATOM   4409  CE2 PHE B 296       4.512  15.949  -6.161  1.00  2.850          C  
ATOM   4410  CZ  PHE B 296       5.064  16.219  -7.381  1.00  2.850          C  
ATOM   4411  H   PHE B 296       6.759  19.996  -4.522  1.00  2.380          H  
ATOM   4412  HA  PHE B 296       5.447  18.277  -2.687  1.00  2.470          H  
ATOM   4413 1HB  PHE B 296       8.067  17.853  -4.188  1.00  3.420          H  
ATOM   4414 2HB  PHE B 296       7.290  16.611  -3.254  1.00  3.420          H  
ATOM   4415  HD1 PHE B 296       7.801  17.831  -6.429  1.00  3.420          H  
ATOM   4416  HD2 PHE B 296       4.725  16.147  -4.028  1.00  3.420          H  
ATOM   4417  HE1 PHE B 296       6.680  17.099  -8.432  1.00  3.420          H  
ATOM   4418  HE2 PHE B 296       3.579  15.410  -6.117  1.00  3.420          H  
ATOM   4419  HZ  PHE B 296       4.566  15.899  -8.279  1.00  3.420          H  
ATOM   4420  N   ASP B 297       6.810  17.890  -0.650  1.00  2.000          N  
ATOM   4421  CA  ASP B 297       7.510  17.754   0.619  1.00  2.190          C  
ATOM   4422  C   ASP B 297       8.380  16.508   0.620  1.00  2.090          C  
ATOM   4423  O   ASP B 297       8.387  15.768  -0.356  1.00  2.490          O  
ATOM   4424  CB  ASP B 297       6.483  17.689   1.732  1.00  2.990          C  
ATOM   4425  CG  ASP B 297       5.775  18.983   1.904  1.00  2.990          C  
ATOM   4426  OD1 ASP B 297       6.443  19.980   2.117  1.00  2.990          O  
ATOM   4427  OD2 ASP B 297       4.577  18.994   1.783  1.00  2.990          O  
ATOM   4428  H   ASP B 297       5.899  17.466  -0.743  1.00  2.400          H  
ATOM   4429  HA  ASP B 297       8.150  18.619   0.760  1.00  2.630          H  
ATOM   4430 1HB  ASP B 297       5.761  16.890   1.536  1.00  3.590          H  
ATOM   4431 2HB  ASP B 297       6.974  17.464   2.636  1.00  3.590          H  
ATOM   4432  N   GLY B 298       9.108  16.247   1.703  1.00  2.120          N  
ATOM   4433  CA  GLY B 298       9.921  15.046   1.748  1.00  2.340          C  
ATOM   4434  C   GLY B 298       9.107  13.875   2.300  1.00  2.560          C  
ATOM   4435  O   GLY B 298       8.014  14.080   2.834  1.00  2.850          O  
ATOM   4436  H   GLY B 298       9.108  16.870   2.518  1.00  2.540          H  
ATOM   4437 1HA  GLY B 298      10.291  14.822   0.746  1.00  2.810          H  
ATOM   4438 2HA  GLY B 298      10.777  15.245   2.392  1.00  2.810          H  
ATOM   4439  N   PRO B 299       9.665  12.650   2.290  1.00  2.910          N  
ATOM   4440  CA  PRO B 299       9.050  11.413   2.758  1.00  3.450          C  
ATOM   4441  C   PRO B 299       8.691  11.418   4.239  1.00  3.370          C  
ATOM   4442  O   PRO B 299       7.783  10.691   4.659  1.00  3.600          O  
ATOM   4443  CB  PRO B 299      10.129  10.365   2.449  1.00  5.180          C  
ATOM   4444  CG  PRO B 299      11.429  11.145   2.374  1.00  5.180          C  
ATOM   4445  CD  PRO B 299      11.045  12.484   1.790  1.00  5.180          C  
ATOM   4446  HA  PRO B 299       8.151  11.218   2.154  1.00  4.140          H  
ATOM   4447 1HB  PRO B 299      10.138   9.601   3.243  1.00  6.210          H  
ATOM   4448 2HB  PRO B 299       9.884   9.843   1.510  1.00  6.210          H  
ATOM   4449 1HG  PRO B 299      11.876  11.238   3.384  1.00  6.210          H  
ATOM   4450 2HG  PRO B 299      12.161  10.605   1.755  1.00  6.210          H  
ATOM   4451 1HD  PRO B 299      11.726  13.242   2.192  1.00  6.210          H  
ATOM   4452 2HD  PRO B 299      11.056  12.450   0.685  1.00  6.210          H  
ATOM   4453  N   ASP B 300       9.345  12.265   5.044  1.00  3.510          N  
ATOM   4454  CA  ASP B 300       8.997  12.305   6.436  1.00  3.600          C  
ATOM   4455  C   ASP B 300       8.632  13.707   6.903  1.00  3.210          C  
ATOM   4456  O   ASP B 300       8.845  14.078   8.060  1.00  3.420          O  
ATOM   4457  CB  ASP B 300      10.159  11.713   7.220  1.00  5.000          C  
ATOM   4458  CG  ASP B 300      11.467  12.432   6.899  1.00  5.000          C  
ATOM   4459  OD1 ASP B 300      11.519  13.108   5.868  1.00  5.000          O  
ATOM   4460  OD2 ASP B 300      12.410  12.286   7.640  1.00  5.000          O  
ATOM   4461  H   ASP B 300      10.140  12.852   4.769  1.00  4.210          H  
ATOM   4462  HA  ASP B 300       8.124  11.673   6.598  1.00  4.320          H  
ATOM   4463 1HB  ASP B 300       9.961  11.791   8.290  1.00  6.000          H  
ATOM   4464 2HB  ASP B 300      10.265  10.656   6.976  1.00  6.000          H  
ATOM   4465  N   ASP B 301       7.912  14.411   6.034  1.00  3.150          N  
ATOM   4466  CA  ASP B 301       7.310  15.701   6.327  1.00  3.110          C  
ATOM   4467  C   ASP B 301       5.820  15.563   6.488  1.00  2.940          C  
ATOM   4468  O   ASP B 301       5.228  14.592   6.026  1.00  3.380          O  
ATOM   4469  CB  ASP B 301       7.558  16.725   5.246  1.00  4.370          C  
ATOM   4470  CG  ASP B 301       8.916  17.344   5.222  1.00  4.370          C  
ATOM   4471  OD1 ASP B 301       9.437  17.674   6.260  1.00  4.370          O  
ATOM   4472  OD2 ASP B 301       9.432  17.527   4.132  1.00  4.370          O  
ATOM   4473  H   ASP B 301       7.809  14.043   5.083  1.00  3.780          H  
ATOM   4474  HA  ASP B 301       7.723  16.073   7.264  1.00  3.730          H  
ATOM   4475 1HB  ASP B 301       7.419  16.201   4.310  1.00  5.240          H  
ATOM   4476 2HB  ASP B 301       6.794  17.510   5.295  1.00  5.240          H  
ATOM   4477  N   ALA B 302       5.215  16.525   7.169  1.00  2.720          N  
ATOM   4478  CA  ALA B 302       3.767  16.580   7.296  1.00  2.710          C  
ATOM   4479  C   ALA B 302       3.139  16.824   5.937  1.00  2.640          C  
ATOM   4480  O   ALA B 302       3.701  17.537   5.116  1.00  2.980          O  
ATOM   4481  CB  ALA B 302       3.348  17.676   8.258  1.00  3.800          C  
ATOM   4482  H   ALA B 302       5.779  17.266   7.567  1.00  3.260          H  
ATOM   4483  HA  ALA B 302       3.418  15.616   7.668  1.00  3.250          H  
ATOM   4484 1HB  ALA B 302       2.262  17.692   8.346  1.00  4.560          H  
ATOM   4485 2HB  ALA B 302       3.787  17.490   9.236  1.00  4.560          H  
ATOM   4486 3HB  ALA B 302       3.692  18.633   7.884  1.00  4.560          H  
ATOM   4487  N   ALA B 303       1.950  16.274   5.714  1.00  2.900          N  
ATOM   4488  CA  ALA B 303       1.231  16.506   4.463  1.00  3.300          C  
ATOM   4489  C   ALA B 303       0.447  17.811   4.446  1.00  3.060          C  
ATOM   4490  O   ALA B 303      -0.123  18.177   3.416  1.00  3.360          O  
ATOM   4491  CB  ALA B 303       0.260  15.379   4.215  1.00  4.460          C  
ATOM   4492  H   ALA B 303       1.540  15.676   6.418  1.00  3.480          H  
ATOM   4493  HA  ALA B 303       1.968  16.548   3.662  1.00  3.960          H  
ATOM   4494 1HB  ALA B 303      -0.244  15.526   3.260  1.00  5.350          H  
ATOM   4495 2HB  ALA B 303       0.798  14.477   4.198  1.00  5.350          H  
ATOM   4496 3HB  ALA B 303      -0.476  15.348   5.014  1.00  5.350          H  
ATOM   4497  N   THR B 304       0.374  18.496   5.585  1.00  2.770          N  
ATOM   4498  CA  THR B 304      -0.418  19.708   5.675  1.00  2.820          C  
ATOM   4499  C   THR B 304       0.017  20.634   4.572  1.00  2.400          C  
ATOM   4500  O   THR B 304       1.123  21.157   4.627  1.00  2.230          O  
ATOM   4501  CB  THR B 304      -0.211  20.390   7.045  1.00  3.930          C  
ATOM   4502  OG1 THR B 304      -0.576  19.482   8.095  1.00  3.930          O  
ATOM   4503  CG2 THR B 304      -1.055  21.654   7.142  1.00  3.930          C  
ATOM   4504  H   THR B 304       0.868  18.166   6.399  1.00  3.320          H  
ATOM   4505  HA  THR B 304      -1.472  19.463   5.541  1.00  3.380          H  
ATOM   4506  HB  THR B 304       0.840  20.649   7.159  1.00  4.710          H  
ATOM   4507  HG1 THR B 304      -0.295  19.845   8.942  1.00  4.710          H  
ATOM   4508 1HG2 THR B 304      -0.891  22.120   8.112  1.00  4.710          H  
ATOM   4509 2HG2 THR B 304      -0.771  22.348   6.364  1.00  4.710          H  
ATOM   4510 3HG2 THR B 304      -2.108  21.398   7.036  1.00  4.710          H  
ATOM   4511  N   LEU B 305      -0.918  20.961   3.670  1.00  2.500          N  
ATOM   4512  CA  LEU B 305      -0.657  21.733   2.452  1.00  2.260          C  
ATOM   4513  C   LEU B 305       0.055  23.039   2.712  1.00  1.920          C  
ATOM   4514  O   LEU B 305       0.871  23.471   1.898  1.00  1.740          O  
ATOM   4515  CB  LEU B 305      -1.980  21.979   1.689  1.00  3.260          C  
ATOM   4516  CG  LEU B 305      -1.913  22.719   0.280  1.00  3.260          C  
ATOM   4517  CD1 LEU B 305      -1.056  21.915  -0.724  1.00  3.260          C  
ATOM   4518  CD2 LEU B 305      -3.352  22.867  -0.274  1.00  3.260          C  
ATOM   4519  H   LEU B 305      -1.823  20.523   3.775  1.00  3.000          H  
ATOM   4520  HA  LEU B 305      -0.013  21.119   1.824  1.00  2.710          H  
ATOM   4521 1HB  LEU B 305      -2.453  21.013   1.523  1.00  3.910          H  
ATOM   4522 2HB  LEU B 305      -2.636  22.569   2.330  1.00  3.910          H  
ATOM   4523  HG  LEU B 305      -1.461  23.708   0.403  1.00  3.910          H  
ATOM   4524 1HD1 LEU B 305      -1.030  22.438  -1.684  1.00  3.910          H  
ATOM   4525 2HD1 LEU B 305      -0.049  21.813  -0.354  1.00  3.910          H  
ATOM   4526 3HD1 LEU B 305      -1.492  20.941  -0.857  1.00  3.910          H  
ATOM   4527 1HD2 LEU B 305      -3.324  23.383  -1.238  1.00  3.910          H  
ATOM   4528 2HD2 LEU B 305      -3.805  21.883  -0.407  1.00  3.910          H  
ATOM   4529 3HD2 LEU B 305      -3.955  23.449   0.427  1.00  3.910          H  
ATOM   4530  N   ALA B 306      -0.223  23.671   3.843  1.00  1.960          N  
ATOM   4531  CA  ALA B 306       0.428  24.919   4.172  1.00  1.850          C  
ATOM   4532  C   ALA B 306       1.946  24.753   4.193  1.00  1.550          C  
ATOM   4533  O   ALA B 306       2.647  25.704   3.881  1.00  1.690          O  
ATOM   4534  CB  ALA B 306      -0.047  25.431   5.515  1.00  2.630          C  
ATOM   4535  H   ALA B 306      -0.917  23.290   4.470  1.00  2.350          H  
ATOM   4536  HA  ALA B 306       0.167  25.646   3.406  1.00  2.220          H  
ATOM   4537 1HB  ALA B 306       0.439  26.385   5.729  1.00  3.160          H  
ATOM   4538 2HB  ALA B 306      -1.128  25.571   5.491  1.00  3.160          H  
ATOM   4539 3HB  ALA B 306       0.213  24.710   6.289  1.00  3.160          H  
ATOM   4540  N   GLU B 307       2.461  23.572   4.579  1.00  1.450          N  
ATOM   4541  CA  GLU B 307       3.896  23.347   4.639  1.00  1.500          C  
ATOM   4542  C   GLU B 307       4.446  23.415   3.229  1.00  1.460          C  
ATOM   4543  O   GLU B 307       5.536  23.941   3.009  1.00  1.490          O  
ATOM   4544  CB  GLU B 307       4.203  21.959   5.224  1.00  2.080          C  
ATOM   4545  CG  GLU B 307       3.848  21.755   6.699  1.00  2.080          C  
ATOM   4546  CD  GLU B 307       4.664  22.559   7.649  1.00  2.080          C  
ATOM   4547  OE1 GLU B 307       5.864  22.556   7.522  1.00  2.080          O  
ATOM   4548  OE2 GLU B 307       4.091  23.170   8.517  1.00  2.080          O  
ATOM   4549  H   GLU B 307       1.855  22.792   4.822  1.00  1.740          H  
ATOM   4550  HA  GLU B 307       4.358  24.121   5.253  1.00  1.800          H  
ATOM   4551 1HB  GLU B 307       3.673  21.197   4.647  1.00  2.500          H  
ATOM   4552 2HB  GLU B 307       5.267  21.752   5.109  1.00  2.500          H  
ATOM   4553 1HG  GLU B 307       2.801  22.017   6.836  1.00  2.500          H  
ATOM   4554 2HG  GLU B 307       3.959  20.704   6.930  1.00  2.500          H  
ATOM   4555  N   ALA B 308       3.675  22.884   2.275  1.00  1.430          N  
ATOM   4556  CA  ALA B 308       4.043  22.890   0.875  1.00  1.400          C  
ATOM   4557  C   ALA B 308       3.991  24.318   0.375  1.00  1.290          C  
ATOM   4558  O   ALA B 308       4.853  24.729  -0.411  1.00  1.290          O  
ATOM   4559  CB  ALA B 308       3.120  21.992   0.066  1.00  1.970          C  
ATOM   4560  H   ALA B 308       2.788  22.474   2.550  1.00  1.720          H  
ATOM   4561  HA  ALA B 308       5.064  22.511   0.783  1.00  1.680          H  
ATOM   4562 1HB  ALA B 308       3.419  21.995  -0.975  1.00  2.370          H  
ATOM   4563 2HB  ALA B 308       3.190  20.971   0.461  1.00  2.370          H  
ATOM   4564 3HB  ALA B 308       2.112  22.344   0.148  1.00  2.370          H  
ATOM   4565  N   ALA B 309       2.946  25.068   0.778  1.00  1.220          N  
ATOM   4566  CA  ALA B 309       2.825  26.473   0.391  1.00  1.120          C  
ATOM   4567  C   ALA B 309       4.003  27.256   0.985  1.00  1.130          C  
ATOM   4568  O   ALA B 309       4.583  28.133   0.327  1.00  1.110          O  
ATOM   4569  CB  ALA B 309       1.500  27.044   0.825  1.00  1.610          C  
ATOM   4570  H   ALA B 309       2.231  24.631   1.369  1.00  1.460          H  
ATOM   4571  HA  ALA B 309       2.883  26.542  -0.694  1.00  1.340          H  
ATOM   4572 1HB  ALA B 309       1.440  28.079   0.501  1.00  1.930          H  
ATOM   4573 2HB  ALA B 309       0.690  26.471   0.368  1.00  1.930          H  
ATOM   4574 3HB  ALA B 309       1.428  26.986   1.896  1.00  1.930          H  
ATOM   4575  N   ASP B 310       4.401  26.901   2.216  1.00  1.170          N  
ATOM   4576  CA  ASP B 310       5.548  27.528   2.848  1.00  1.200          C  
ATOM   4577  C   ASP B 310       6.842  27.116   2.149  1.00  1.250          C  
ATOM   4578  O   ASP B 310       7.697  27.973   1.937  1.00  1.250          O  
ATOM   4579  CB  ASP B 310       5.648  27.236   4.349  1.00  1.670          C  
ATOM   4580  CG  ASP B 310       4.661  28.039   5.263  1.00  1.670          C  
ATOM   4581  OD1 ASP B 310       4.101  29.029   4.831  1.00  1.670          O  
ATOM   4582  OD2 ASP B 310       4.560  27.693   6.415  1.00  1.670          O  
ATOM   4583  H   ASP B 310       3.870  26.213   2.735  1.00  1.400          H  
ATOM   4584  HA  ASP B 310       5.443  28.607   2.745  1.00  1.440          H  
ATOM   4585 1HB  ASP B 310       5.459  26.178   4.505  1.00  2.000          H  
ATOM   4586 2HB  ASP B 310       6.665  27.426   4.679  1.00  2.000          H  
ATOM   4587  N   ARG B 311       6.995  25.841   1.712  1.00  1.310          N  
ATOM   4588  CA  ARG B 311       8.219  25.472   0.969  1.00  1.390          C  
ATOM   4589  C   ARG B 311       8.354  26.279  -0.296  1.00  1.350          C  
ATOM   4590  O   ARG B 311       9.477  26.682  -0.656  1.00  1.410          O  
ATOM   4591  CB  ARG B 311       8.315  24.011   0.573  1.00  1.910          C  
ATOM   4592  CG  ARG B 311       8.672  23.049   1.648  1.00  1.910          C  
ATOM   4593  CD  ARG B 311       8.878  21.701   1.062  1.00  1.910          C  
ATOM   4594  NE  ARG B 311       9.317  20.737   2.044  1.00  1.910          N  
ATOM   4595  CZ  ARG B 311      10.624  20.580   2.444  1.00  1.910          C  
ATOM   4596  NH1 ARG B 311      11.567  21.359   1.931  1.00  1.910          N  
ATOM   4597  NH2 ARG B 311      10.982  19.664   3.332  1.00  1.910          N  
ATOM   4598  H   ARG B 311       6.304  25.133   1.944  1.00  1.570          H  
ATOM   4599  HA  ARG B 311       9.076  25.693   1.607  1.00  1.670          H  
ATOM   4600 1HB  ARG B 311       7.352  23.691   0.174  1.00  2.300          H  
ATOM   4601 2HB  ARG B 311       9.045  23.900  -0.227  1.00  2.300          H  
ATOM   4602 1HG  ARG B 311       9.575  23.377   2.157  1.00  2.300          H  
ATOM   4603 2HG  ARG B 311       7.853  22.981   2.364  1.00  2.300          H  
ATOM   4604 1HD  ARG B 311       7.922  21.350   0.652  1.00  2.300          H  
ATOM   4605 2HD  ARG B 311       9.604  21.737   0.254  1.00  2.300          H  
ATOM   4606  HE  ARG B 311       8.567  20.143   2.432  1.00  2.300          H  
ATOM   4607 1HH1 ARG B 311      11.331  22.062   1.250  1.00  2.300          H  
ATOM   4608 2HH1 ARG B 311      12.528  21.245   2.221  1.00  2.300          H  
ATOM   4609 1HH2 ARG B 311      10.297  19.021   3.746  1.00  2.300          H  
ATOM   4610 2HH2 ARG B 311      11.944  19.570   3.604  1.00  2.300          H  
ATOM   4611  N   LEU B 312       7.229  26.523  -0.985  1.00  1.240          N  
ATOM   4612  CA  LEU B 312       7.323  27.364  -2.162  1.00  1.190          C  
ATOM   4613  C   LEU B 312       7.881  28.701  -1.753  1.00  1.170          C  
ATOM   4614  O   LEU B 312       8.833  29.183  -2.372  1.00  1.220          O  
ATOM   4615  CB  LEU B 312       5.981  27.580  -2.883  1.00  1.690          C  
ATOM   4616  CG  LEU B 312       5.998  28.666  -4.070  1.00  1.690          C  
ATOM   4617  CD1 LEU B 312       6.953  28.270  -5.157  1.00  1.690          C  
ATOM   4618  CD2 LEU B 312       4.604  28.812  -4.649  1.00  1.690          C  
ATOM   4619  H   LEU B 312       6.348  26.089  -0.693  1.00  1.490          H  
ATOM   4620  HA  LEU B 312       8.017  26.906  -2.852  1.00  1.430          H  
ATOM   4621 1HB  LEU B 312       5.687  26.632  -3.321  1.00  2.020          H  
ATOM   4622 2HB  LEU B 312       5.222  27.871  -2.155  1.00  2.020          H  
ATOM   4623  HG  LEU B 312       6.317  29.623  -3.670  1.00  2.020          H  
ATOM   4624 1HD1 LEU B 312       6.945  29.026  -5.941  1.00  2.020          H  
ATOM   4625 2HD1 LEU B 312       7.961  28.187  -4.763  1.00  2.020          H  
ATOM   4626 3HD1 LEU B 312       6.634  27.321  -5.567  1.00  2.020          H  
ATOM   4627 1HD2 LEU B 312       4.608  29.563  -5.441  1.00  2.020          H  
ATOM   4628 2HD2 LEU B 312       4.272  27.855  -5.059  1.00  2.020          H  
ATOM   4629 3HD2 LEU B 312       3.915  29.124  -3.863  1.00  2.020          H  
ATOM   4630  N   THR B 313       7.332  29.295  -0.692  1.00  1.120          N  
ATOM   4631  CA  THR B 313       7.829  30.598  -0.277  1.00  1.120          C  
ATOM   4632  C   THR B 313       9.344  30.564   0.006  1.00  1.240          C  
ATOM   4633  O   THR B 313      10.066  31.473  -0.421  1.00  1.260          O  
ATOM   4634  CB  THR B 313       7.081  31.141   0.959  1.00  1.570          C  
ATOM   4635  OG1 THR B 313       5.684  31.286   0.651  1.00  1.570          O  
ATOM   4636  CG2 THR B 313       7.648  32.531   1.336  1.00  1.570          C  
ATOM   4637  H   THR B 313       6.536  28.857  -0.217  1.00  1.340          H  
ATOM   4638  HA  THR B 313       7.660  31.296  -1.091  1.00  1.340          H  
ATOM   4639  HB  THR B 313       7.197  30.457   1.798  1.00  1.880          H  
ATOM   4640  HG1 THR B 313       5.296  30.414   0.470  1.00  1.880          H  
ATOM   4641 1HG2 THR B 313       7.122  32.917   2.190  1.00  1.880          H  
ATOM   4642 2HG2 THR B 313       8.705  32.454   1.583  1.00  1.880          H  
ATOM   4643 3HG2 THR B 313       7.523  33.213   0.495  1.00  1.880          H  
ATOM   4644  N   ASP B 314       9.845  29.551   0.725  1.00  1.330          N  
ATOM   4645  CA  ASP B 314      11.290  29.524   1.055  1.00  1.460          C  
ATOM   4646  C   ASP B 314      12.219  29.516  -0.177  1.00  1.490          C  
ATOM   4647  O   ASP B 314      13.261  30.197  -0.206  1.00  1.550          O  
ATOM   4648  CB  ASP B 314      11.626  28.265   1.860  1.00  1.990          C  
ATOM   4649  CG  ASP B 314      11.088  28.227   3.294  1.00  1.990          C  
ATOM   4650  OD1 ASP B 314      10.635  29.228   3.809  1.00  1.990          O  
ATOM   4651  OD2 ASP B 314      11.158  27.169   3.872  1.00  1.990          O  
ATOM   4652  H   ASP B 314       9.202  28.838   1.087  1.00  1.600          H  
ATOM   4653  HA  ASP B 314      11.516  30.403   1.653  1.00  1.750          H  
ATOM   4654 1HB  ASP B 314      11.222  27.399   1.329  1.00  2.390          H  
ATOM   4655 2HB  ASP B 314      12.707  28.141   1.894  1.00  2.390          H  
ATOM   4656  N   GLN B 315      11.844  28.749  -1.203  1.00  1.460          N  
ATOM   4657  CA  GLN B 315      12.658  28.695  -2.412  1.00  1.510          C  
ATOM   4658  C   GLN B 315      12.654  30.028  -3.119  1.00  1.460          C  
ATOM   4659  O   GLN B 315      13.658  30.419  -3.730  1.00  1.540          O  
ATOM   4660  CB  GLN B 315      12.163  27.634  -3.371  1.00  2.090          C  
ATOM   4661  CG  GLN B 315      13.062  27.441  -4.616  1.00  2.090          C  
ATOM   4662  CD  GLN B 315      14.457  26.958  -4.254  1.00  2.090          C  
ATOM   4663  OE1 GLN B 315      14.607  25.973  -3.527  1.00  2.090          O  
ATOM   4664  NE2 GLN B 315      15.478  27.646  -4.756  1.00  2.090          N  
ATOM   4665  H   GLN B 315      10.998  28.167  -1.108  1.00  1.750          H  
ATOM   4666  HA  GLN B 315      13.681  28.460  -2.124  1.00  1.810          H  
ATOM   4667 1HB  GLN B 315      12.069  26.681  -2.849  1.00  2.510          H  
ATOM   4668 2HB  GLN B 315      11.169  27.931  -3.701  1.00  2.510          H  
ATOM   4669 1HG  GLN B 315      12.610  26.694  -5.264  1.00  2.510          H  
ATOM   4670 2HG  GLN B 315      13.155  28.382  -5.156  1.00  2.510          H  
ATOM   4671 1HE2 GLN B 315      16.420  27.365  -4.554  1.00  2.510          H  
ATOM   4672 2HE2 GLN B 315      15.306  28.440  -5.341  1.00  2.510          H  
ATOM   4673  N   LEU B 316      11.513  30.719  -3.075  1.00  1.340          N  
ATOM   4674  CA  LEU B 316      11.430  32.001  -3.749  1.00  1.300          C  
ATOM   4675  C   LEU B 316      12.422  32.987  -3.122  1.00  1.380          C  
ATOM   4676  O   LEU B 316      13.035  33.810  -3.819  1.00  1.450          O  
ATOM   4677  CB  LEU B 316       9.998  32.565  -3.676  1.00  1.840          C  
ATOM   4678  CG  LEU B 316       8.905  31.775  -4.449  1.00  1.840          C  
ATOM   4679  CD1 LEU B 316       7.553  32.359  -4.167  1.00  1.840          C  
ATOM   4680  CD2 LEU B 316       9.172  31.799  -5.873  1.00  1.840          C  
ATOM   4681  H   LEU B 316      10.693  30.322  -2.594  1.00  1.610          H  
ATOM   4682  HA  LEU B 316      11.730  31.869  -4.781  1.00  1.560          H  
ATOM   4683 1HB  LEU B 316       9.698  32.612  -2.632  1.00  2.200          H  
ATOM   4684 2HB  LEU B 316      10.012  33.570  -4.071  1.00  2.200          H  
ATOM   4685  HG  LEU B 316       8.908  30.754  -4.119  1.00  2.200          H  
ATOM   4686 1HD1 LEU B 316       6.790  31.794  -4.700  1.00  2.200          H  
ATOM   4687 2HD1 LEU B 316       7.348  32.322  -3.106  1.00  2.200          H  
ATOM   4688 3HD1 LEU B 316       7.539  33.385  -4.504  1.00  2.200          H  
ATOM   4689 1HD2 LEU B 316       8.410  31.224  -6.365  1.00  2.200          H  
ATOM   4690 2HD2 LEU B 316       9.167  32.825  -6.249  1.00  2.200          H  
ATOM   4691 3HD2 LEU B 316      10.118  31.348  -6.060  1.00  2.200          H  
ATOM   4692  N   ILE B 317      12.582  32.896  -1.807  1.00  1.400          N  
ATOM   4693  CA  ILE B 317      13.497  33.773  -1.099  1.00  1.480          C  
ATOM   4694  C   ILE B 317      14.921  33.492  -1.594  1.00  1.590          C  
ATOM   4695  O   ILE B 317      15.689  34.412  -1.856  1.00  1.650          O  
ATOM   4696  CB  ILE B 317      13.372  33.581   0.425  1.00  2.040          C  
ATOM   4697  CG1 ILE B 317      11.955  34.069   0.881  1.00  2.040          C  
ATOM   4698  CG2 ILE B 317      14.471  34.361   1.134  1.00  2.040          C  
ATOM   4699  CD1 ILE B 317      11.568  33.702   2.310  1.00  2.040          C  
ATOM   4700  H   ILE B 317      11.999  32.218  -1.300  1.00  1.680          H  
ATOM   4701  HA  ILE B 317      13.249  34.802  -1.332  1.00  1.780          H  
ATOM   4702  HB  ILE B 317      13.455  32.526   0.672  1.00  2.450          H  
ATOM   4703 1HG1 ILE B 317      11.900  35.119   0.764  1.00  2.450          H  
ATOM   4704 2HG1 ILE B 317      11.215  33.626   0.221  1.00  2.450          H  
ATOM   4705 1HG2 ILE B 317      14.374  34.217   2.199  1.00  2.450          H  
ATOM   4706 2HG2 ILE B 317      15.450  34.004   0.821  1.00  2.450          H  
ATOM   4707 3HG2 ILE B 317      14.386  35.422   0.895  1.00  2.450          H  
ATOM   4708 1HD1 ILE B 317      10.563  34.069   2.518  1.00  2.450          H  
ATOM   4709 2HD1 ILE B 317      11.581  32.621   2.425  1.00  2.450          H  
ATOM   4710 3HD1 ILE B 317      12.258  34.136   3.018  1.00  2.450          H  
ATOM   4711  N   ALA B 318      15.285  32.212  -1.695  1.00  1.640          N  
ATOM   4712  CA  ALA B 318      16.602  31.824  -2.207  1.00  1.760          C  
ATOM   4713  C   ALA B 318      16.831  32.284  -3.663  1.00  1.770          C  
ATOM   4714  O   ALA B 318      17.944  32.662  -4.044  1.00  1.860          O  
ATOM   4715  CB  ALA B 318      16.744  30.313  -2.129  1.00  2.420          C  
ATOM   4716  H   ALA B 318      14.620  31.492  -1.388  1.00  1.970          H  
ATOM   4717  HA  ALA B 318      17.357  32.293  -1.581  1.00  2.110          H  
ATOM   4718 1HB  ALA B 318      17.732  30.023  -2.478  1.00  2.900          H  
ATOM   4719 2HB  ALA B 318      16.609  29.991  -1.098  1.00  2.900          H  
ATOM   4720 3HB  ALA B 318      15.986  29.846  -2.755  1.00  2.900          H  
ATOM   4721  N   ARG B 319      15.769  32.244  -4.476  1.00  1.700          N  
ATOM   4722  CA  ARG B 319      15.827  32.644  -5.878  1.00  1.730          C  
ATOM   4723  C   ARG B 319      16.275  34.097  -6.048  1.00  1.720          C  
ATOM   4724  O   ARG B 319      16.969  34.428  -7.023  1.00  1.880          O  
ATOM   4725  CB  ARG B 319      14.470  32.422  -6.558  1.00  2.410          C  
ATOM   4726  CG  ARG B 319      14.391  32.785  -8.041  1.00  2.410          C  
ATOM   4727  CD  ARG B 319      15.186  31.853  -8.877  1.00  2.410          C  
ATOM   4728  NE  ARG B 319      16.582  32.289  -8.940  1.00  2.410          N  
ATOM   4729  CZ  ARG B 319      17.622  31.559  -9.379  1.00  2.410          C  
ATOM   4730  NH1 ARG B 319      17.446  30.323  -9.818  1.00  2.410          N  
ATOM   4731  NH2 ARG B 319      18.831  32.094  -9.352  1.00  2.410          N  
ATOM   4732  H   ARG B 319      14.900  31.850  -4.102  1.00  2.040          H  
ATOM   4733  HA  ARG B 319      16.557  31.999  -6.354  1.00  2.080          H  
ATOM   4734 1HB  ARG B 319      14.166  31.383  -6.437  1.00  2.890          H  
ATOM   4735 2HB  ARG B 319      13.724  33.028  -6.062  1.00  2.890          H  
ATOM   4736 1HG  ARG B 319      13.357  32.741  -8.375  1.00  2.890          H  
ATOM   4737 2HG  ARG B 319      14.760  33.795  -8.187  1.00  2.890          H  
ATOM   4738 1HD  ARG B 319      15.148  30.857  -8.444  1.00  2.890          H  
ATOM   4739 2HD  ARG B 319      14.777  31.832  -9.892  1.00  2.890          H  
ATOM   4740  HE  ARG B 319      16.791  33.243  -8.592  1.00  2.890          H  
ATOM   4741 1HH1 ARG B 319      16.523  29.914  -9.828  1.00  2.890          H  
ATOM   4742 2HH1 ARG B 319      18.240  29.780 -10.133  1.00  2.890          H  
ATOM   4743 1HH2 ARG B 319      18.953  33.040  -9.001  1.00  2.890          H  
ATOM   4744 2HH2 ARG B 319      19.630  31.565  -9.665  1.00  2.890          H  
ATOM   4745  N   LEU B 320      15.816  34.965  -5.144  1.00  1.570          N  
ATOM   4746  CA  LEU B 320      16.185  36.371  -5.139  1.00  1.530          C  
ATOM   4747  C   LEU B 320      17.000  36.672  -3.878  1.00  1.500          C  
ATOM   4748  O   LEU B 320      16.402  37.023  -2.871  1.00  1.540          O  
ATOM   4749  CB  LEU B 320      14.908  37.192  -5.080  1.00  2.160          C  
ATOM   4750  CG  LEU B 320      14.936  38.651  -5.478  1.00  2.160          C  
ATOM   4751  CD1 LEU B 320      13.536  39.060  -5.635  1.00  2.160          C  
ATOM   4752  CD2 LEU B 320      15.677  39.534  -4.492  1.00  2.160          C  
ATOM   4753  H   LEU B 320      15.178  34.608  -4.422  1.00  1.880          H  
ATOM   4754  HA  LEU B 320      16.744  36.607  -6.038  1.00  1.840          H  
ATOM   4755 1HB  LEU B 320      14.208  36.720  -5.696  1.00  2.590          H  
ATOM   4756 2HB  LEU B 320      14.526  37.133  -4.081  1.00  2.590          H  
ATOM   4757  HG  LEU B 320      15.381  38.743  -6.401  1.00  2.590          H  
ATOM   4758 1HD1 LEU B 320      13.479  40.066  -5.952  1.00  2.590          H  
ATOM   4759 2HD1 LEU B 320      13.067  38.447  -6.349  1.00  2.590          H  
ATOM   4760 3HD1 LEU B 320      13.040  38.959  -4.737  1.00  2.590          H  
ATOM   4761 1HD2 LEU B 320      15.636  40.541  -4.851  1.00  2.590          H  
ATOM   4762 2HD2 LEU B 320      15.226  39.474  -3.522  1.00  2.590          H  
ATOM   4763 3HD2 LEU B 320      16.713  39.246  -4.415  1.00  2.590          H  
ATOM   4764  N   PRO B 321      18.342  36.635  -3.890  1.00  1.630          N  
ATOM   4765  CA  PRO B 321      19.177  36.842  -2.719  1.00  1.680          C  
ATOM   4766  C   PRO B 321      18.841  38.188  -2.118  1.00  1.630          C  
ATOM   4767  O   PRO B 321      18.701  39.160  -2.858  1.00  1.830          O  
ATOM   4768  CB  PRO B 321      20.591  36.835  -3.311  1.00  2.520          C  
ATOM   4769  CG  PRO B 321      20.458  36.012  -4.573  1.00  2.520          C  
ATOM   4770  CD  PRO B 321      19.086  36.364  -5.116  1.00  2.520          C  
ATOM   4771  HA  PRO B 321      19.018  36.026  -1.996  1.00  2.020          H  
ATOM   4772 1HB  PRO B 321      20.925  37.867  -3.504  1.00  3.020          H  
ATOM   4773 2HB  PRO B 321      21.298  36.400  -2.590  1.00  3.020          H  
ATOM   4774 1HG  PRO B 321      21.269  36.248  -5.277  1.00  3.020          H  
ATOM   4775 2HG  PRO B 321      20.545  34.938  -4.337  1.00  3.020          H  
ATOM   4776 1HD  PRO B 321      19.121  37.258  -5.753  1.00  3.020          H  
ATOM   4777 2HD  PRO B 321      18.694  35.489  -5.634  1.00  3.020          H  
ATOM   4778  N   VAL B 322      18.783  38.274  -0.798  1.00  1.590          N  
ATOM   4779  CA  VAL B 322      18.440  39.532  -0.152  1.00  1.620          C  
ATOM   4780  C   VAL B 322      19.469  39.888   0.908  1.00  1.640          C  
ATOM   4781  O   VAL B 322      19.837  39.037   1.713  1.00  1.650          O  
ATOM   4782  CB  VAL B 322      17.075  39.394   0.521  1.00  2.260          C  
ATOM   4783  CG1 VAL B 322      16.674  40.637   1.139  1.00  2.260          C  
ATOM   4784  CG2 VAL B 322      16.093  38.956  -0.399  1.00  2.260          C  
ATOM   4785  H   VAL B 322      18.938  37.447  -0.237  1.00  1.910          H  
ATOM   4786  HA  VAL B 322      18.412  40.327  -0.899  1.00  1.940          H  
ATOM   4787  HB  VAL B 322      17.158  38.686   1.271  1.00  2.710          H  
ATOM   4788 1HG1 VAL B 322      15.716  40.487   1.631  1.00  2.710          H  
ATOM   4789 2HG1 VAL B 322      17.419  40.926   1.862  1.00  2.710          H  
ATOM   4790 3HG1 VAL B 322      16.577  41.414   0.380  1.00  2.710          H  
ATOM   4791 1HG2 VAL B 322      15.160  38.848   0.122  1.00  2.710          H  
ATOM   4792 2HG2 VAL B 322      16.010  39.684  -1.200  1.00  2.710          H  
ATOM   4793 3HG2 VAL B 322      16.376  38.010  -0.794  1.00  2.710          H  
ATOM   4794  N   VAL B 323      19.938  41.125   0.927  1.00  1.730          N  
ATOM   4795  CA  VAL B 323      20.895  41.523   1.954  1.00  1.830          C  
ATOM   4796  C   VAL B 323      20.170  42.241   3.087  1.00  1.730          C  
ATOM   4797  O   VAL B 323      19.203  42.957   2.855  1.00  1.660          O  
ATOM   4798  CB  VAL B 323      22.032  42.382   1.373  1.00  2.520          C  
ATOM   4799  CG1 VAL B 323      23.009  42.849   2.452  1.00  2.520          C  
ATOM   4800  CG2 VAL B 323      22.744  41.573   0.299  1.00  2.520          C  
ATOM   4801  H   VAL B 323      19.613  41.820   0.241  1.00  2.080          H  
ATOM   4802  HA  VAL B 323      21.353  40.625   2.365  1.00  2.200          H  
ATOM   4803  HB  VAL B 323      21.628  43.246   0.973  1.00  3.030          H  
ATOM   4804 1HG1 VAL B 323      23.781  43.460   1.988  1.00  3.030          H  
ATOM   4805 2HG1 VAL B 323      22.496  43.454   3.198  1.00  3.030          H  
ATOM   4806 3HG1 VAL B 323      23.470  41.987   2.930  1.00  3.030          H  
ATOM   4807 1HG2 VAL B 323      23.537  42.172  -0.144  1.00  3.030          H  
ATOM   4808 2HG2 VAL B 323      23.169  40.675   0.745  1.00  3.030          H  
ATOM   4809 3HG2 VAL B 323      22.033  41.287  -0.475  1.00  3.030          H  
ATOM   4810  N   ARG B 324      20.604  42.009   4.319  1.00  1.750          N  
ATOM   4811  CA  ARG B 324      20.012  42.676   5.476  1.00  1.690          C  
ATOM   4812  C   ARG B 324      19.824  44.168   5.200  1.00  1.650          C  
ATOM   4813  O   ARG B 324      20.654  44.802   4.541  1.00  1.970          O  
ATOM   4814  CB  ARG B 324      20.886  42.491   6.707  1.00  2.390          C  
ATOM   4815  CG  ARG B 324      20.340  43.122   7.986  1.00  2.390          C  
ATOM   4816  CD  ARG B 324      21.170  42.824   9.157  1.00  2.390          C  
ATOM   4817  NE  ARG B 324      20.704  43.547  10.338  1.00  2.390          N  
ATOM   4818  CZ  ARG B 324      21.199  43.408  11.583  1.00  2.390          C  
ATOM   4819  NH1 ARG B 324      22.176  42.556  11.827  1.00  2.390          N  
ATOM   4820  NH2 ARG B 324      20.695  44.136  12.566  1.00  2.390          N  
ATOM   4821  H   ARG B 324      21.378  41.374   4.450  1.00  2.100          H  
ATOM   4822  HA  ARG B 324      19.033  42.228   5.676  1.00  2.030          H  
ATOM   4823 1HB  ARG B 324      21.025  41.428   6.897  1.00  2.870          H  
ATOM   4824 2HB  ARG B 324      21.866  42.927   6.521  1.00  2.870          H  
ATOM   4825 1HG  ARG B 324      20.327  44.198   7.887  1.00  2.870          H  
ATOM   4826 2HG  ARG B 324      19.326  42.761   8.174  1.00  2.870          H  
ATOM   4827 1HD  ARG B 324      21.125  41.755   9.363  1.00  2.870          H  
ATOM   4828 2HD  ARG B 324      22.198  43.123   8.952  1.00  2.870          H  
ATOM   4829  HE  ARG B 324      19.953  44.230  10.212  1.00  2.870          H  
ATOM   4830 1HH1 ARG B 324      22.564  41.999  11.081  1.00  2.870          H  
ATOM   4831 2HH1 ARG B 324      22.541  42.459  12.764  1.00  2.870          H  
ATOM   4832 1HH2 ARG B 324      19.948  44.793  12.371  1.00  2.870          H  
ATOM   4833 2HH2 ARG B 324      21.055  44.044  13.505  1.00  2.870          H  
ATOM   4834  N   ASP B 325      18.690  44.699   5.660  1.00  1.510          N  
ATOM   4835  CA  ASP B 325      18.251  46.081   5.491  1.00  1.460          C  
ATOM   4836  C   ASP B 325      17.886  46.455   4.046  1.00  1.410          C  
ATOM   4837  O   ASP B 325      17.509  47.608   3.780  1.00  1.390          O  
ATOM   4838  CB  ASP B 325      19.293  47.055   6.060  1.00  2.060          C  
ATOM   4839  CG  ASP B 325      19.501  46.846   7.568  1.00  2.060          C  
ATOM   4840  OD1 ASP B 325      18.540  46.576   8.258  1.00  2.060          O  
ATOM   4841  OD2 ASP B 325      20.620  46.939   8.017  1.00  2.060          O  
ATOM   4842  H   ASP B 325      18.080  44.113   6.244  1.00  1.810          H  
ATOM   4843  HA  ASP B 325      17.347  46.202   6.088  1.00  1.750          H  
ATOM   4844 1HB  ASP B 325      20.244  46.950   5.545  1.00  2.480          H  
ATOM   4845 2HB  ASP B 325      18.953  48.077   5.899  1.00  2.480          H  
ATOM   4846  N   HIS B 326      17.892  45.473   3.134  1.00  1.470          N  
ATOM   4847  CA  HIS B 326      17.346  45.671   1.812  1.00  1.470          C  
ATOM   4848  C   HIS B 326      15.874  45.869   1.915  1.00  1.350          C  
ATOM   4849  O   HIS B 326      15.204  45.409   2.858  1.00  1.320          O  
ATOM   4850  CB  HIS B 326      17.605  44.517   0.824  1.00  2.060          C  
ATOM   4851  CG  HIS B 326      18.945  44.535   0.126  1.00  2.060          C  
ATOM   4852  ND1 HIS B 326      19.313  43.575  -0.821  1.00  2.060          N  
ATOM   4853  CD2 HIS B 326      19.966  45.430   0.164  1.00  2.060          C  
ATOM   4854  CE1 HIS B 326      20.492  43.903  -1.339  1.00  2.060          C  
ATOM   4855  NE2 HIS B 326      20.908  45.016  -0.757  1.00  2.060          N  
ATOM   4856  H   HIS B 326      18.306  44.557   3.335  1.00  1.760          H  
ATOM   4857  HA  HIS B 326      17.757  46.579   1.372  1.00  1.760          H  
ATOM   4858 1HB  HIS B 326      17.492  43.576   1.340  1.00  2.470          H  
ATOM   4859 2HB  HIS B 326      16.835  44.536   0.066  1.00  2.470          H  
ATOM   4860  HD2 HIS B 326      20.025  46.325   0.782  1.00  2.470          H  
ATOM   4861  HE1 HIS B 326      21.030  43.345  -2.107  1.00  2.470          H  
ATOM   4862  HE2 HIS B 326      21.772  45.498  -0.950  1.00  2.470          H  
ATOM   4863  N   ARG B 327      15.379  46.599   0.944  1.00  1.310          N  
ATOM   4864  CA  ARG B 327      13.968  46.837   0.845  1.00  1.220          C  
ATOM   4865  C   ARG B 327      13.436  45.947  -0.258  1.00  1.180          C  
ATOM   4866  O   ARG B 327      13.960  45.925  -1.391  1.00  1.220          O  
ATOM   4867  CB  ARG B 327      13.689  48.285   0.521  1.00  1.740          C  
ATOM   4868  CG  ARG B 327      12.254  48.711   0.634  1.00  1.740          C  
ATOM   4869  CD  ARG B 327      12.129  50.085   0.179  1.00  1.740          C  
ATOM   4870  NE  ARG B 327      10.827  50.643   0.391  1.00  1.740          N  
ATOM   4871  CZ  ARG B 327      10.404  51.789  -0.165  1.00  1.740          C  
ATOM   4872  NH1 ARG B 327      11.189  52.445  -0.999  1.00  1.740          N  
ATOM   4873  NH2 ARG B 327       9.203  52.262   0.130  1.00  1.740          N  
ATOM   4874  H   ARG B 327      16.026  46.969   0.230  1.00  1.570          H  
ATOM   4875  HA  ARG B 327      13.482  46.571   1.784  1.00  1.460          H  
ATOM   4876 1HB  ARG B 327      14.272  48.916   1.191  1.00  2.090          H  
ATOM   4877 2HB  ARG B 327      14.020  48.501  -0.497  1.00  2.090          H  
ATOM   4878 1HG  ARG B 327      11.615  48.069   0.064  1.00  2.090          H  
ATOM   4879 2HG  ARG B 327      11.951  48.672   1.683  1.00  2.090          H  
ATOM   4880 1HD  ARG B 327      12.863  50.711   0.688  1.00  2.090          H  
ATOM   4881 2HD  ARG B 327      12.323  50.084  -0.880  1.00  2.090          H  
ATOM   4882  HE  ARG B 327      10.208  50.169   1.031  1.00  2.090          H  
ATOM   4883 1HH1 ARG B 327      12.117  52.060  -1.279  1.00  2.090          H  
ATOM   4884 2HH1 ARG B 327      10.873  53.309  -1.411  1.00  2.090          H  
ATOM   4885 1HH2 ARG B 327       8.610  51.760   0.774  1.00  2.090          H  
ATOM   4886 2HH2 ARG B 327       8.882  53.124  -0.282  1.00  2.090          H  
ATOM   4887  N   VAL B 328      12.390  45.228   0.067  1.00  1.120          N  
ATOM   4888  CA  VAL B 328      11.799  44.338  -0.888  1.00  1.100          C  
ATOM   4889  C   VAL B 328      10.305  44.609  -1.128  1.00  1.030          C  
ATOM   4890  O   VAL B 328       9.569  44.925  -0.195  1.00  1.000          O  
ATOM   4891  CB  VAL B 328      12.113  42.904  -0.435  1.00  1.550          C  
ATOM   4892  CG1 VAL B 328      13.655  42.592  -0.593  1.00  1.550          C  
ATOM   4893  CG2 VAL B 328      11.831  42.738   0.962  1.00  1.550          C  
ATOM   4894  H   VAL B 328      12.018  45.277   1.023  1.00  1.340          H  
ATOM   4895  HA  VAL B 328      12.311  44.487  -1.828  1.00  1.320          H  
ATOM   4896  HB  VAL B 328      11.497  42.250  -0.986  1.00  1.860          H  
ATOM   4897 1HG1 VAL B 328      13.860  41.577  -0.260  1.00  1.860          H  
ATOM   4898 2HG1 VAL B 328      13.945  42.702  -1.636  1.00  1.860          H  
ATOM   4899 3HG1 VAL B 328      14.240  43.282   0.012  1.00  1.860          H  
ATOM   4900 1HG2 VAL B 328      12.041  41.735   1.267  1.00  1.860          H  
ATOM   4901 2HG2 VAL B 328      12.452  43.392   1.544  1.00  1.860          H  
ATOM   4902 3HG2 VAL B 328      10.802  42.962   1.110  1.00  1.860          H  
ATOM   4903  N   LEU B 329       9.883  44.515  -2.396  1.00  1.030          N  
ATOM   4904  CA  LEU B 329       8.478  44.737  -2.778  1.00  0.980          C  
ATOM   4905  C   LEU B 329       7.776  43.428  -3.089  1.00  0.930          C  
ATOM   4906  O   LEU B 329       8.269  42.615  -3.875  1.00  0.960          O  
ATOM   4907  CB  LEU B 329       8.350  45.628  -4.020  1.00  1.390          C  
ATOM   4908  CG  LEU B 329       6.918  45.970  -4.576  1.00  1.390          C  
ATOM   4909  CD1 LEU B 329       6.131  46.828  -3.609  1.00  1.390          C  
ATOM   4910  CD2 LEU B 329       7.077  46.714  -5.889  1.00  1.390          C  
ATOM   4911  H   LEU B 329      10.585  44.267  -3.100  1.00  1.240          H  
ATOM   4912  HA  LEU B 329       7.978  45.220  -1.949  1.00  1.180          H  
ATOM   4913 1HB  LEU B 329       8.885  46.524  -3.889  1.00  1.670          H  
ATOM   4914 2HB  LEU B 329       8.795  45.085  -4.780  1.00  1.670          H  
ATOM   4915  HG  LEU B 329       6.362  45.059  -4.731  1.00  1.670          H  
ATOM   4916 1HD1 LEU B 329       5.160  47.038  -4.037  1.00  1.670          H  
ATOM   4917 2HD1 LEU B 329       5.997  46.317  -2.689  1.00  1.670          H  
ATOM   4918 3HD1 LEU B 329       6.656  47.752  -3.429  1.00  1.670          H  
ATOM   4919 1HD2 LEU B 329       6.094  46.946  -6.287  1.00  1.670          H  
ATOM   4920 2HD2 LEU B 329       7.627  47.639  -5.718  1.00  1.670          H  
ATOM   4921 3HD2 LEU B 329       7.621  46.093  -6.601  1.00  1.670          H  
ATOM   4922  N   ASP B 330       6.619  43.232  -2.486  1.00  0.870          N  
ATOM   4923  CA  ASP B 330       5.808  42.045  -2.710  1.00  0.830          C  
ATOM   4924  C   ASP B 330       4.592  42.437  -3.585  1.00  0.770          C  
ATOM   4925  O   ASP B 330       3.662  43.107  -3.114  1.00  0.740          O  
ATOM   4926  CB  ASP B 330       5.417  41.457  -1.337  1.00  1.180          C  
ATOM   4927  CG  ASP B 330       4.689  40.145  -1.373  1.00  1.180          C  
ATOM   4928  OD1 ASP B 330       4.552  39.587  -2.424  1.00  1.180          O  
ATOM   4929  OD2 ASP B 330       4.237  39.723  -0.330  1.00  1.180          O  
ATOM   4930  H   ASP B 330       6.299  43.944  -1.829  1.00  1.040          H  
ATOM   4931  HA  ASP B 330       6.395  41.306  -3.257  1.00  1.000          H  
ATOM   4932 1HB  ASP B 330       6.323  41.325  -0.743  1.00  1.410          H  
ATOM   4933 2HB  ASP B 330       4.802  42.160  -0.804  1.00  1.410          H  
ATOM   4934  N   VAL B 331       4.646  42.111  -4.882  1.00  0.770          N  
ATOM   4935  CA  VAL B 331       3.614  42.534  -5.826  1.00  0.720          C  
ATOM   4936  C   VAL B 331       2.493  41.505  -5.920  1.00  0.660          C  
ATOM   4937  O   VAL B 331       2.657  40.457  -6.550  1.00  0.660          O  
ATOM   4938  CB  VAL B 331       4.251  42.767  -7.216  1.00  1.030          C  
ATOM   4939  CG1 VAL B 331       3.223  43.178  -8.212  1.00  1.030          C  
ATOM   4940  CG2 VAL B 331       5.310  43.833  -7.106  1.00  1.030          C  
ATOM   4941  H   VAL B 331       5.425  41.539  -5.218  1.00  0.920          H  
ATOM   4942  HA  VAL B 331       3.200  43.464  -5.479  1.00  0.860          H  
ATOM   4943  HB  VAL B 331       4.702  41.843  -7.558  1.00  1.230          H  
ATOM   4944 1HG1 VAL B 331       3.695  43.331  -9.182  1.00  1.230          H  
ATOM   4945 2HG1 VAL B 331       2.468  42.405  -8.300  1.00  1.230          H  
ATOM   4946 3HG1 VAL B 331       2.767  44.103  -7.872  1.00  1.230          H  
ATOM   4947 1HG2 VAL B 331       5.776  43.994  -8.074  1.00  1.230          H  
ATOM   4948 2HG2 VAL B 331       4.855  44.758  -6.762  1.00  1.230          H  
ATOM   4949 3HG2 VAL B 331       6.058  43.505  -6.396  1.00  1.230          H  
ATOM   4950  N   GLY B 332       1.323  41.838  -5.360  1.00  0.640          N  
ATOM   4951  CA  GLY B 332       0.232  40.882  -5.250  1.00  0.600          C  
ATOM   4952  C   GLY B 332       0.460  40.094  -3.967  1.00  0.610          C  
ATOM   4953  O   GLY B 332       0.344  38.869  -3.917  1.00  0.620          O  
ATOM   4954  H   GLY B 332       1.213  42.739  -4.892  1.00  0.770          H  
ATOM   4955 1HA  GLY B 332      -0.720  41.411  -5.205  1.00  0.720          H  
ATOM   4956 2HA  GLY B 332       0.216  40.225  -6.102  1.00  0.720          H  
ATOM   4957  N   CYS B 333       0.749  40.839  -2.905  1.00  0.630          N  
ATOM   4958  CA  CYS B 333       1.085  40.302  -1.581  1.00  0.670          C  
ATOM   4959  C   CYS B 333      -0.023  39.512  -0.907  1.00  0.660          C  
ATOM   4960  O   CYS B 333       0.225  38.733   0.024  1.00  0.710          O  
ATOM   4961  CB  CYS B 333       1.415  41.447  -0.639  1.00  0.920          C  
ATOM   4962  SG  CYS B 333      -0.026  42.506  -0.243  1.00  0.920          S  
ATOM   4963  H   CYS B 333       0.763  41.848  -3.054  1.00  0.760          H  
ATOM   4964  HA  CYS B 333       1.956  39.655  -1.692  1.00  0.800          H  
ATOM   4965 1HB  CYS B 333       1.821  41.048   0.286  1.00  1.110          H  
ATOM   4966 2HB  CYS B 333       2.180  42.070  -1.095  1.00  1.110          H  
ATOM   4967  HG  CYS B 333      -0.817  41.529   0.287  1.00  1.110          H  
ATOM   4968  N   GLY B 334      -1.240  39.748  -1.339  1.00  0.620          N  
ATOM   4969  CA  GLY B 334      -2.389  39.082  -0.791  1.00  0.630          C  
ATOM   4970  C   GLY B 334      -2.504  39.336   0.688  1.00  0.670          C  
ATOM   4971  O   GLY B 334      -2.411  40.474   1.144  1.00  0.730          O  
ATOM   4972  H   GLY B 334      -1.343  40.388  -2.114  1.00  0.740          H  
ATOM   4973 1HA  GLY B 334      -3.275  39.420  -1.305  1.00  0.760          H  
ATOM   4974 2HA  GLY B 334      -2.293  38.029  -0.969  1.00  0.760          H  
ATOM   4975  N   VAL B 335      -2.651  38.250   1.438  1.00  0.700          N  
ATOM   4976  CA  VAL B 335      -2.794  38.263   2.891  1.00  0.800          C  
ATOM   4977  C   VAL B 335      -1.484  38.564   3.637  1.00  0.790          C  
ATOM   4978  O   VAL B 335      -1.469  38.624   4.866  1.00  0.840          O  
ATOM   4979  CB  VAL B 335      -3.427  36.937   3.370  1.00  1.080          C  
ATOM   4980  CG1 VAL B 335      -4.821  36.788   2.737  1.00  1.080          C  
ATOM   4981  CG2 VAL B 335      -2.533  35.729   2.979  1.00  1.080          C  
ATOM   4982  H   VAL B 335      -2.683  37.369   0.951  1.00  0.840          H  
ATOM   4983  HA  VAL B 335      -3.499  39.061   3.142  1.00  0.960          H  
ATOM   4984  HB  VAL B 335      -3.545  36.968   4.454  1.00  1.300          H  
ATOM   4985 1HG1 VAL B 335      -5.282  35.861   3.087  1.00  1.300          H  
ATOM   4986 2HG1 VAL B 335      -5.442  37.637   3.032  1.00  1.300          H  
ATOM   4987 3HG1 VAL B 335      -4.740  36.762   1.659  1.00  1.300          H  
ATOM   4988 1HG2 VAL B 335      -2.994  34.798   3.332  1.00  1.300          H  
ATOM   4989 2HG2 VAL B 335      -2.418  35.681   1.907  1.00  1.300          H  
ATOM   4990 3HG2 VAL B 335      -1.566  35.835   3.433  1.00  1.300          H  
ATOM   4991  N   GLY B 336      -0.368  38.644   2.913  1.00  0.780          N  
ATOM   4992  CA  GLY B 336       0.918  39.001   3.494  1.00  0.810          C  
ATOM   4993  C   GLY B 336       1.704  37.878   4.160  1.00  0.860          C  
ATOM   4994  O   GLY B 336       2.838  38.085   4.590  1.00  0.910          O  
ATOM   4995  H   GLY B 336      -0.417  38.553   1.894  1.00  0.940          H  
ATOM   4996 1HA  GLY B 336       1.530  39.442   2.705  1.00  0.970          H  
ATOM   4997 2HA  GLY B 336       0.750  39.789   4.225  1.00  0.970          H  
ATOM   4998  N   LYS B 337       1.190  36.665   4.171  1.00  0.880          N  
ATOM   4999  CA  LYS B 337       1.929  35.614   4.852  1.00  0.950          C  
ATOM   5000  C   LYS B 337       3.374  35.414   4.336  1.00  0.960          C  
ATOM   5001  O   LYS B 337       4.280  35.318   5.175  1.00  1.030          O  
ATOM   5002  CB  LYS B 337       1.147  34.289   4.796  1.00  1.300          C  
ATOM   5003  CG  LYS B 337      -0.123  34.231   5.678  1.00  1.300          C  
ATOM   5004  CD  LYS B 337       0.203  34.159   7.177  1.00  1.300          C  
ATOM   5005  CE  LYS B 337      -1.062  34.008   8.018  1.00  1.300          C  
ATOM   5006  NZ  LYS B 337      -0.755  33.948   9.483  1.00  1.300          N  
ATOM   5007  H   LYS B 337       0.280  36.521   3.759  1.00  1.060          H  
ATOM   5008  HA  LYS B 337       2.021  35.908   5.895  1.00  1.140          H  
ATOM   5009 1HB  LYS B 337       0.814  34.094   3.782  1.00  1.560          H  
ATOM   5010 2HB  LYS B 337       1.798  33.462   5.084  1.00  1.560          H  
ATOM   5011 1HG  LYS B 337      -0.716  35.127   5.508  1.00  1.560          H  
ATOM   5012 2HG  LYS B 337      -0.721  33.365   5.394  1.00  1.560          H  
ATOM   5013 1HD  LYS B 337       0.863  33.311   7.364  1.00  1.560          H  
ATOM   5014 2HD  LYS B 337       0.705  35.067   7.500  1.00  1.560          H  
ATOM   5015 1HE  LYS B 337      -1.717  34.858   7.827  1.00  1.560          H  
ATOM   5016 2HE  LYS B 337      -1.577  33.094   7.726  1.00  1.560          H  
ATOM   5017 1HZ  LYS B 337      -1.614  33.849  10.007  1.00  1.560          H  
ATOM   5018 2HZ  LYS B 337      -0.155  33.156   9.673  1.00  1.560          H  
ATOM   5019 3HZ  LYS B 337      -0.286  34.796   9.768  1.00  1.560          H  
ATOM   5020  N   PRO B 338       3.670  35.352   3.008  1.00  0.930          N  
ATOM   5021  CA  PRO B 338       5.033  35.223   2.526  1.00  0.970          C  
ATOM   5022  C   PRO B 338       5.897  36.450   2.822  1.00  0.980          C  
ATOM   5023  O   PRO B 338       7.127  36.343   2.842  1.00  1.040          O  
ATOM   5024  CB  PRO B 338       4.846  35.000   1.018  1.00  1.460          C  
ATOM   5025  CG  PRO B 338       3.495  35.583   0.690  1.00  1.460          C  
ATOM   5026  CD  PRO B 338       2.645  35.327   1.914  1.00  1.460          C  
ATOM   5027  HA  PRO B 338       5.471  34.330   2.989  1.00  1.160          H  
ATOM   5028 1HB  PRO B 338       5.657  35.496   0.466  1.00  1.750          H  
ATOM   5029 2HB  PRO B 338       4.909  33.924   0.782  1.00  1.750          H  
ATOM   5030 1HG  PRO B 338       3.594  36.661   0.449  1.00  1.750          H  
ATOM   5031 2HG  PRO B 338       3.087  35.099  -0.211  1.00  1.750          H  
ATOM   5032 1HD  PRO B 338       1.937  36.133   1.925  1.00  1.750          H  
ATOM   5033 2HD  PRO B 338       2.164  34.340   1.847  1.00  1.750          H  
ATOM   5034  N   ALA B 339       5.265  37.621   3.020  1.00  0.940          N  
ATOM   5035  CA  ALA B 339       5.977  38.854   3.322  1.00  0.970          C  
ATOM   5036  C   ALA B 339       6.601  38.734   4.682  1.00  1.030          C  
ATOM   5037  O   ALA B 339       7.764  39.083   4.902  1.00  1.100          O  
ATOM   5038  CB  ALA B 339       5.036  40.036   3.277  1.00  1.350          C  
ATOM   5039  H   ALA B 339       4.251  37.676   3.033  1.00  1.130          H  
ATOM   5040  HA  ALA B 339       6.770  38.987   2.586  1.00  1.160          H  
ATOM   5041 1HB  ALA B 339       5.561  40.948   3.511  1.00  1.620          H  
ATOM   5042 2HB  ALA B 339       4.593  40.108   2.278  1.00  1.620          H  
ATOM   5043 3HB  ALA B 339       4.272  39.887   4.000  1.00  1.620          H  
ATOM   5044  N   LEU B 340       5.793  38.228   5.602  1.00  1.030          N  
ATOM   5045  CA  LEU B 340       6.204  38.055   6.973  1.00  1.100          C  
ATOM   5046  C   LEU B 340       7.264  36.967   7.077  1.00  1.180          C  
ATOM   5047  O   LEU B 340       8.237  37.117   7.828  1.00  1.240          O  
ATOM   5048  CB  LEU B 340       4.963  37.745   7.811  1.00  1.510          C  
ATOM   5049  CG  LEU B 340       3.933  38.921   7.883  1.00  1.510          C  
ATOM   5050  CD1 LEU B 340       2.668  38.458   8.542  1.00  1.510          C  
ATOM   5051  CD2 LEU B 340       4.497  40.085   8.645  1.00  1.510          C  
ATOM   5052  H   LEU B 340       4.834  37.992   5.320  1.00  1.240          H  
ATOM   5053  HA  LEU B 340       6.663  38.975   7.313  1.00  1.320          H  
ATOM   5054 1HB  LEU B 340       4.457  36.882   7.369  1.00  1.810          H  
ATOM   5055 2HB  LEU B 340       5.272  37.490   8.822  1.00  1.810          H  
ATOM   5056  HG  LEU B 340       3.694  39.241   6.868  1.00  1.810          H  
ATOM   5057 1HD1 LEU B 340       1.966  39.285   8.558  1.00  1.810          H  
ATOM   5058 2HD1 LEU B 340       2.241  37.630   7.975  1.00  1.810          H  
ATOM   5059 3HD1 LEU B 340       2.874  38.136   9.562  1.00  1.810          H  
ATOM   5060 1HD2 LEU B 340       3.765  40.863   8.636  1.00  1.810          H  
ATOM   5061 2HD2 LEU B 340       4.718  39.778   9.664  1.00  1.810          H  
ATOM   5062 3HD2 LEU B 340       5.381  40.452   8.190  1.00  1.810          H  
ATOM   5063  N   ARG B 341       7.114  35.871   6.309  1.00  1.160          N  
ATOM   5064  CA  ARG B 341       8.144  34.836   6.360  1.00  1.240          C  
ATOM   5065  C   ARG B 341       9.487  35.409   5.900  1.00  1.280          C  
ATOM   5066  O   ARG B 341      10.505  35.246   6.581  1.00  1.370          O  
ATOM   5067  CB  ARG B 341       7.810  33.626   5.504  1.00  1.700          C  
ATOM   5068  CG  ARG B 341       6.677  32.751   6.024  1.00  1.700          C  
ATOM   5069  CD  ARG B 341       6.479  31.539   5.175  1.00  1.700          C  
ATOM   5070  NE  ARG B 341       7.656  30.644   5.239  1.00  1.700          N  
ATOM   5071  CZ  ARG B 341       7.874  29.702   6.186  1.00  1.700          C  
ATOM   5072  NH1 ARG B 341       7.001  29.497   7.161  1.00  1.700          N  
ATOM   5073  NH2 ARG B 341       8.978  28.978   6.125  1.00  1.700          N  
ATOM   5074  H   ARG B 341       6.271  35.762   5.734  1.00  1.390          H  
ATOM   5075  HA  ARG B 341       8.249  34.503   7.393  1.00  1.490          H  
ATOM   5076 1HB  ARG B 341       7.533  33.964   4.507  1.00  2.040          H  
ATOM   5077 2HB  ARG B 341       8.700  33.005   5.403  1.00  2.040          H  
ATOM   5078 1HG  ARG B 341       6.902  32.437   7.040  1.00  2.040          H  
ATOM   5079 2HG  ARG B 341       5.751  33.325   6.018  1.00  2.040          H  
ATOM   5080 1HD  ARG B 341       5.600  30.991   5.509  1.00  2.040          H  
ATOM   5081 2HD  ARG B 341       6.331  31.835   4.143  1.00  2.040          H  
ATOM   5082  HE  ARG B 341       8.377  30.738   4.522  1.00  2.040          H  
ATOM   5083 1HH1 ARG B 341       6.142  30.028   7.203  1.00  2.040          H  
ATOM   5084 2HH1 ARG B 341       7.169  28.781   7.851  1.00  2.040          H  
ATOM   5085 1HH2 ARG B 341       9.661  29.131   5.350  1.00  2.040          H  
ATOM   5086 2HH2 ARG B 341       9.165  28.267   6.809  1.00  2.040          H  
ATOM   5087  N   LEU B 342       9.468  36.157   4.779  1.00  1.210          N  
ATOM   5088  CA  LEU B 342      10.668  36.800   4.245  1.00  1.260          C  
ATOM   5089  C   LEU B 342      11.305  37.779   5.192  1.00  1.320          C  
ATOM   5090  O   LEU B 342      12.519  37.727   5.424  1.00  1.420          O  
ATOM   5091  CB  LEU B 342      10.324  37.535   2.929  1.00  1.740          C  
ATOM   5092  CG  LEU B 342      11.407  38.524   2.282  1.00  1.740          C  
ATOM   5093  CD1 LEU B 342      12.713  37.845   1.951  1.00  1.740          C  
ATOM   5094  CD2 LEU B 342      10.797  39.093   0.997  1.00  1.740          C  
ATOM   5095  H   LEU B 342       8.596  36.262   4.252  1.00  1.450          H  
ATOM   5096  HA  LEU B 342      11.395  36.023   4.038  1.00  1.510          H  
ATOM   5097 1HB  LEU B 342      10.080  36.782   2.181  1.00  2.090          H  
ATOM   5098 2HB  LEU B 342       9.421  38.120   3.105  1.00  2.090          H  
ATOM   5099  HG  LEU B 342      11.621  39.332   2.982  1.00  2.090          H  
ATOM   5100 1HD1 LEU B 342      13.383  38.578   1.522  1.00  2.090          H  
ATOM   5101 2HD1 LEU B 342      13.161  37.436   2.848  1.00  2.090          H  
ATOM   5102 3HD1 LEU B 342      12.548  37.071   1.247  1.00  2.090          H  
ATOM   5103 1HD2 LEU B 342      11.488  39.770   0.531  1.00  2.090          H  
ATOM   5104 2HD2 LEU B 342      10.583  38.277   0.302  1.00  2.090          H  
ATOM   5105 3HD2 LEU B 342       9.871  39.619   1.232  1.00  2.090          H  
ATOM   5106  N   ALA B 343      10.512  38.695   5.743  1.00  1.280          N  
ATOM   5107  CA  ALA B 343      11.079  39.730   6.587  1.00  1.350          C  
ATOM   5108  C   ALA B 343      11.800  39.144   7.758  1.00  1.460          C  
ATOM   5109  O   ALA B 343      12.904  39.586   8.122  1.00  1.570          O  
ATOM   5110  CB  ALA B 343       9.992  40.633   7.094  1.00  1.860          C  
ATOM   5111  H   ALA B 343       9.510  38.705   5.529  1.00  1.540          H  
ATOM   5112  HA  ALA B 343      11.778  40.306   5.993  1.00  1.620          H  
ATOM   5113 1HB  ALA B 343      10.428  41.426   7.701  1.00  2.230          H  
ATOM   5114 2HB  ALA B 343       9.485  41.047   6.267  1.00  2.230          H  
ATOM   5115 3HB  ALA B 343       9.288  40.050   7.690  1.00  2.230          H  
ATOM   5116  N   GLY B 344      11.175  38.110   8.332  1.00  1.450          N  
ATOM   5117  CA  GLY B 344      11.690  37.399   9.479  1.00  1.550          C  
ATOM   5118  C   GLY B 344      13.025  36.742   9.198  1.00  1.630          C  
ATOM   5119  O   GLY B 344      14.006  36.980   9.908  1.00  1.780          O  
ATOM   5120  H   GLY B 344      10.257  37.816   7.981  1.00  1.740          H  
ATOM   5121 1HA  GLY B 344      11.782  38.086  10.318  1.00  1.860          H  
ATOM   5122 2HA  GLY B 344      10.965  36.637   9.766  1.00  1.860          H  
ATOM   5123  N   ASP B 345      13.079  35.913   8.156  1.00  1.560          N  
ATOM   5124  CA  ASP B 345      14.307  35.208   7.824  1.00  1.620          C  
ATOM   5125  C   ASP B 345      15.471  36.110   7.443  1.00  1.660          C  
ATOM   5126  O   ASP B 345      16.628  35.794   7.737  1.00  1.760          O  
ATOM   5127  CB  ASP B 345      14.076  34.241   6.660  1.00  2.240          C  
ATOM   5128  CG  ASP B 345      13.277  33.002   7.011  1.00  2.240          C  
ATOM   5129  OD1 ASP B 345      13.082  32.719   8.172  1.00  2.240          O  
ATOM   5130  OD2 ASP B 345      12.885  32.325   6.100  1.00  2.240          O  
ATOM   5131  H   ASP B 345      12.229  35.744   7.602  1.00  1.870          H  
ATOM   5132  HA  ASP B 345      14.603  34.629   8.698  1.00  1.940          H  
ATOM   5133 1HB  ASP B 345      13.538  34.774   5.868  1.00  2.690          H  
ATOM   5134 2HB  ASP B 345      15.035  33.935   6.251  1.00  2.690          H  
ATOM   5135  N   LEU B 346      15.184  37.218   6.768  1.00  1.600          N  
ATOM   5136  CA  LEU B 346      16.262  38.050   6.269  1.00  1.640          C  
ATOM   5137  C   LEU B 346      16.645  39.313   7.052  1.00  1.610          C  
ATOM   5138  O   LEU B 346      17.783  39.774   6.925  1.00  1.640          O  
ATOM   5139  CB  LEU B 346      15.905  38.431   4.834  1.00  2.280          C  
ATOM   5140  CG  LEU B 346      16.312  37.486   3.703  1.00  2.280          C  
ATOM   5141  CD1 LEU B 346      17.821  37.490   3.573  1.00  2.280          C  
ATOM   5142  CD2 LEU B 346      15.814  36.084   3.934  1.00  2.280          C  
ATOM   5143  H   LEU B 346      14.210  37.432   6.525  1.00  1.920          H  
ATOM   5144  HA  LEU B 346      17.147  37.430   6.262  1.00  1.970          H  
ATOM   5145 1HB  LEU B 346      14.831  38.542   4.774  1.00  2.740          H  
ATOM   5146 2HB  LEU B 346      16.360  39.366   4.614  1.00  2.740          H  
ATOM   5147  HG  LEU B 346      15.874  37.854   2.792  1.00  2.740          H  
ATOM   5148 1HD1 LEU B 346      18.120  36.860   2.740  1.00  2.740          H  
ATOM   5149 2HD1 LEU B 346      18.156  38.508   3.399  1.00  2.740          H  
ATOM   5150 3HD1 LEU B 346      18.297  37.121   4.469  1.00  2.740          H  
ATOM   5151 1HD2 LEU B 346      16.119  35.474   3.100  1.00  2.740          H  
ATOM   5152 2HD2 LEU B 346      16.249  35.676   4.830  1.00  2.740          H  
ATOM   5153 3HD2 LEU B 346      14.725  36.082   4.018  1.00  2.740          H  
ATOM   5154  N   GLY B 347      15.752  39.885   7.861  1.00  1.560          N  
ATOM   5155  CA  GLY B 347      16.104  41.127   8.538  1.00  1.540          C  
ATOM   5156  C   GLY B 347      15.909  42.270   7.568  1.00  1.500          C  
ATOM   5157  O   GLY B 347      16.739  43.183   7.464  1.00  1.610          O  
ATOM   5158  H   GLY B 347      14.808  39.513   7.966  1.00  1.870          H  
ATOM   5159 1HA  GLY B 347      15.463  41.260   9.409  1.00  1.850          H  
ATOM   5160 2HA  GLY B 347      17.136  41.089   8.882  1.00  1.850          H  
ATOM   5161  N   VAL B 348      14.826  42.164   6.813  1.00  1.430          N  
ATOM   5162  CA  VAL B 348      14.507  43.152   5.802  1.00  1.420          C  
ATOM   5163  C   VAL B 348      13.153  43.742   5.925  1.00  1.340          C  
ATOM   5164  O   VAL B 348      12.276  43.244   6.632  1.00  1.360          O  
ATOM   5165  CB  VAL B 348      14.673  42.575   4.401  1.00  1.990          C  
ATOM   5166  CG1 VAL B 348      16.077  42.221   4.253  1.00  1.990          C  
ATOM   5167  CG2 VAL B 348      13.725  41.365   4.178  1.00  1.990          C  
ATOM   5168  H   VAL B 348      14.207  41.372   7.017  1.00  1.720          H  
ATOM   5169  HA  VAL B 348      15.222  43.972   5.894  1.00  1.700          H  
ATOM   5170  HB  VAL B 348      14.441  43.323   3.663  1.00  2.390          H  
ATOM   5171 1HG1 VAL B 348      16.218  41.871   3.320  1.00  2.390          H  
ATOM   5172 2HG1 VAL B 348      16.680  43.110   4.394  1.00  2.390          H  
ATOM   5173 3HG1 VAL B 348      16.369  41.490   4.966  1.00  2.390          H  
ATOM   5174 1HG2 VAL B 348      13.867  40.965   3.177  1.00  2.390          H  
ATOM   5175 2HG2 VAL B 348      13.937  40.600   4.908  1.00  2.390          H  
ATOM   5176 3HG2 VAL B 348      12.692  41.691   4.286  1.00  2.390          H  
ATOM   5177  N   ARG B 349      13.030  44.854   5.240  1.00  1.300          N  
ATOM   5178  CA  ARG B 349      11.817  45.618   5.174  1.00  1.250          C  
ATOM   5179  C   ARG B 349      11.008  45.163   3.993  1.00  1.180          C  
ATOM   5180  O   ARG B 349      11.551  45.047   2.894  1.00  1.170          O  
ATOM   5181  CB  ARG B 349      12.150  47.095   5.058  1.00  1.770          C  
ATOM   5182  CG  ARG B 349      12.813  47.694   6.297  1.00  1.770          C  
ATOM   5183  CD  ARG B 349      13.286  49.089   6.058  1.00  1.770          C  
ATOM   5184  NE  ARG B 349      14.466  49.127   5.174  1.00  1.770          N  
ATOM   5185  CZ  ARG B 349      14.939  50.223   4.534  1.00  1.770          C  
ATOM   5186  NH1 ARG B 349      14.321  51.389   4.644  1.00  1.770          N  
ATOM   5187  NH2 ARG B 349      16.038  50.122   3.797  1.00  1.770          N  
ATOM   5188  H   ARG B 349      13.823  45.147   4.661  1.00  1.560          H  
ATOM   5189  HA  ARG B 349      11.254  45.446   6.086  1.00  1.500          H  
ATOM   5190 1HB  ARG B 349      12.816  47.251   4.211  1.00  2.120          H  
ATOM   5191 2HB  ARG B 349      11.234  47.653   4.866  1.00  2.120          H  
ATOM   5192 1HG  ARG B 349      12.094  47.706   7.119  1.00  2.120          H  
ATOM   5193 2HG  ARG B 349      13.672  47.082   6.579  1.00  2.120          H  
ATOM   5194 1HD  ARG B 349      12.483  49.655   5.590  1.00  2.120          H  
ATOM   5195 2HD  ARG B 349      13.553  49.548   7.010  1.00  2.120          H  
ATOM   5196  HE  ARG B 349      14.997  48.268   5.063  1.00  2.120          H  
ATOM   5197 1HH1 ARG B 349      13.489  51.473   5.208  1.00  2.120          H  
ATOM   5198 2HH1 ARG B 349      14.685  52.201   4.166  1.00  2.120          H  
ATOM   5199 1HH2 ARG B 349      16.536  49.210   3.726  1.00  2.120          H  
ATOM   5200 2HH2 ARG B 349      16.406  50.928   3.318  1.00  2.120          H  
ATOM   5201  N   VAL B 350       9.730  44.903   4.199  1.00  1.130          N  
ATOM   5202  CA  VAL B 350       8.927  44.421   3.092  1.00  1.070          C  
ATOM   5203  C   VAL B 350       7.728  45.320   2.878  1.00  1.020          C  
ATOM   5204  O   VAL B 350       6.942  45.571   3.793  1.00  1.030          O  
ATOM   5205  CB  VAL B 350       8.423  42.974   3.325  1.00  1.520          C  
ATOM   5206  CG1 VAL B 350       7.639  42.499   2.083  1.00  1.520          C  
ATOM   5207  CG2 VAL B 350       9.579  42.026   3.696  1.00  1.520          C  
ATOM   5208  H   VAL B 350       9.343  45.093   5.127  1.00  1.360          H  
ATOM   5209  HA  VAL B 350       9.522  44.444   2.189  1.00  1.280          H  
ATOM   5210  HB  VAL B 350       7.735  42.984   4.129  1.00  1.830          H  
ATOM   5211 1HG1 VAL B 350       7.276  41.506   2.247  1.00  1.830          H  
ATOM   5212 2HG1 VAL B 350       6.795  43.156   1.879  1.00  1.830          H  
ATOM   5213 3HG1 VAL B 350       8.306  42.491   1.218  1.00  1.830          H  
ATOM   5214 1HG2 VAL B 350       9.179  41.028   3.883  1.00  1.830          H  
ATOM   5215 2HG2 VAL B 350      10.283  41.962   2.934  1.00  1.830          H  
ATOM   5216 3HG2 VAL B 350      10.071  42.399   4.590  1.00  1.830          H  
ATOM   5217  N   VAL B 351       7.579  45.770   1.652  1.00  0.980          N  
ATOM   5218  CA  VAL B 351       6.462  46.599   1.273  1.00  0.940          C  
ATOM   5219  C   VAL B 351       5.576  45.763   0.401  1.00  0.890          C  
ATOM   5220  O   VAL B 351       6.040  45.259  -0.613  1.00  0.880          O  
ATOM   5221  CB  VAL B 351       6.941  47.809   0.458  1.00  1.330          C  
ATOM   5222  CG1 VAL B 351       5.767  48.667   0.043  1.00  1.330          C  
ATOM   5223  CG2 VAL B 351       7.933  48.599   1.267  1.00  1.330          C  
ATOM   5224  H   VAL B 351       8.279  45.493   0.960  1.00  1.180          H  
ATOM   5225  HA  VAL B 351       5.913  46.922   2.160  1.00  1.130          H  
ATOM   5226  HB  VAL B 351       7.416  47.455  -0.452  1.00  1.600          H  
ATOM   5227 1HG1 VAL B 351       6.146  49.490  -0.527  1.00  1.600          H  
ATOM   5228 2HG1 VAL B 351       5.066  48.092  -0.564  1.00  1.600          H  
ATOM   5229 3HG1 VAL B 351       5.257  49.038   0.929  1.00  1.600          H  
ATOM   5230 1HG2 VAL B 351       8.268  49.437   0.678  1.00  1.600          H  
ATOM   5231 2HG2 VAL B 351       7.452  48.952   2.180  1.00  1.600          H  
ATOM   5232 3HG2 VAL B 351       8.785  47.966   1.526  1.00  1.600          H  
ATOM   5233  N   GLY B 352       4.340  45.559   0.789  1.00  0.880          N  
ATOM   5234  CA  GLY B 352       3.500  44.763  -0.074  1.00  0.830          C  
ATOM   5235  C   GLY B 352       2.439  45.613  -0.717  1.00  0.820          C  
ATOM   5236  O   GLY B 352       1.985  46.611  -0.144  1.00  0.870          O  
ATOM   5237  H   GLY B 352       4.005  45.957   1.674  1.00  1.060          H  
ATOM   5238 1HA  GLY B 352       4.094  44.307  -0.858  1.00  1.000          H  
ATOM   5239 2HA  GLY B 352       3.054  43.954   0.488  1.00  1.000          H  
ATOM   5240  N   VAL B 353       2.037  45.210  -1.908  1.00  0.770          N  
ATOM   5241  CA  VAL B 353       0.952  45.876  -2.592  1.00  0.760          C  
ATOM   5242  C   VAL B 353      -0.113  44.917  -3.074  1.00  0.690          C  
ATOM   5243  O   VAL B 353       0.177  43.824  -3.599  1.00  0.640          O  
ATOM   5244  CB  VAL B 353       1.451  46.731  -3.785  1.00  1.070          C  
ATOM   5245  CG1 VAL B 353       2.278  47.896  -3.283  1.00  1.070          C  
ATOM   5246  CG2 VAL B 353       2.279  45.900  -4.747  1.00  1.070          C  
ATOM   5247  H   VAL B 353       2.506  44.404  -2.329  1.00  0.920          H  
ATOM   5248  HA  VAL B 353       0.485  46.557  -1.891  1.00  0.910          H  
ATOM   5249  HB  VAL B 353       0.585  47.118  -4.307  1.00  1.280          H  
ATOM   5250 1HG1 VAL B 353       2.588  48.501  -4.123  1.00  1.280          H  
ATOM   5251 2HG1 VAL B 353       1.669  48.481  -2.623  1.00  1.280          H  
ATOM   5252 3HG1 VAL B 353       3.150  47.534  -2.747  1.00  1.280          H  
ATOM   5253 1HG2 VAL B 353       2.598  46.517  -5.573  1.00  1.280          H  
ATOM   5254 2HG2 VAL B 353       3.154  45.506  -4.229  1.00  1.280          H  
ATOM   5255 3HG2 VAL B 353       1.675  45.088  -5.126  1.00  1.280          H  
ATOM   5256  N   SER B 354      -1.354  45.370  -2.960  1.00  0.730          N  
ATOM   5257  CA  SER B 354      -2.466  44.604  -3.500  1.00  0.710          C  
ATOM   5258  C   SER B 354      -3.587  45.445  -4.036  1.00  0.770          C  
ATOM   5259  O   SER B 354      -3.579  46.678  -4.033  1.00  0.870          O  
ATOM   5260  CB  SER B 354      -3.066  43.604  -2.509  1.00  1.000          C  
ATOM   5261  OG  SER B 354      -4.084  42.805  -3.154  1.00  1.000          O  
ATOM   5262  H   SER B 354      -1.486  46.256  -2.457  1.00  0.880          H  
ATOM   5263  HA  SER B 354      -2.083  44.024  -4.339  1.00  0.850          H  
ATOM   5264 1HB  SER B 354      -2.284  42.956  -2.134  1.00  1.200          H  
ATOM   5265 2HB  SER B 354      -3.489  44.124  -1.669  1.00  1.200          H  
ATOM   5266  HG  SER B 354      -4.353  42.093  -2.510  1.00  1.200          H  
ATOM   5267  N   ILE B 355      -4.546  44.718  -4.539  1.00  0.760          N  
ATOM   5268  CA  ILE B 355      -5.717  45.221  -5.197  1.00  0.880          C  
ATOM   5269  C   ILE B 355      -6.894  45.266  -4.217  1.00  0.800          C  
ATOM   5270  O   ILE B 355      -7.792  46.111  -4.314  1.00  0.820          O  
ATOM   5271  CB  ILE B 355      -5.977  44.334  -6.426  1.00  1.180          C  
ATOM   5272  CG1 ILE B 355      -4.690  44.261  -7.326  1.00  1.180          C  
ATOM   5273  CG2 ILE B 355      -7.093  44.862  -7.205  1.00  1.180          C  
ATOM   5274  CD1 ILE B 355      -4.115  45.596  -7.826  1.00  1.180          C  
ATOM   5275  H   ILE B 355      -4.415  43.715  -4.465  1.00  0.910          H  
ATOM   5276  HA  ILE B 355      -5.521  46.234  -5.528  1.00  1.060          H  
ATOM   5277  HB  ILE B 355      -6.214  43.319  -6.104  1.00  1.420          H  
ATOM   5278 1HG1 ILE B 355      -3.908  43.754  -6.767  1.00  1.420          H  
ATOM   5279 2HG1 ILE B 355      -4.932  43.658  -8.196  1.00  1.420          H  
ATOM   5280 1HG2 ILE B 355      -7.271  44.234  -8.056  1.00  1.420          H  
ATOM   5281 2HG2 ILE B 355      -7.919  44.864  -6.593  1.00  1.420          H  
ATOM   5282 3HG2 ILE B 355      -6.895  45.873  -7.540  1.00  1.420          H  
ATOM   5283 1HD1 ILE B 355      -3.237  45.392  -8.434  1.00  1.420          H  
ATOM   5284 2HD1 ILE B 355      -4.837  46.130  -8.426  1.00  1.420          H  
ATOM   5285 3HD1 ILE B 355      -3.818  46.222  -6.986  1.00  1.420          H  
ATOM   5286  N   SER B 356      -6.943  44.264  -3.356  1.00  0.810          N  
ATOM   5287  CA  SER B 356      -8.020  44.086  -2.388  1.00  0.820          C  
ATOM   5288  C   SER B 356      -7.853  44.744  -1.048  1.00  0.830          C  
ATOM   5289  O   SER B 356      -6.888  44.483  -0.323  1.00  0.800          O  
ATOM   5290  CB  SER B 356      -8.229  42.640  -2.129  1.00  1.140          C  
ATOM   5291  OG  SER B 356      -8.991  42.440  -0.966  1.00  1.140          O  
ATOM   5292  H   SER B 356      -6.157  43.619  -3.344  1.00  0.970          H  
ATOM   5293  HA  SER B 356      -8.935  44.478  -2.835  1.00  0.980          H  
ATOM   5294 1HB  SER B 356      -8.743  42.265  -2.946  1.00  1.370          H  
ATOM   5295 2HB  SER B 356      -7.289  42.145  -2.063  1.00  1.370          H  
ATOM   5296  HG  SER B 356      -9.917  42.722  -1.163  1.00  1.370          H  
ATOM   5297  N   GLU B 357      -8.804  45.604  -0.700  1.00  0.910          N  
ATOM   5298  CA  GLU B 357      -8.742  46.281   0.575  1.00  0.950          C  
ATOM   5299  C   GLU B 357      -8.845  45.269   1.703  1.00  0.930          C  
ATOM   5300  O   GLU B 357      -8.187  45.431   2.737  1.00  0.930          O  
ATOM   5301  CB  GLU B 357      -9.829  47.344   0.692  1.00  1.310          C  
ATOM   5302  CG  GLU B 357      -9.609  48.552  -0.219  1.00  1.310          C  
ATOM   5303  CD  GLU B 357     -10.699  49.583  -0.108  1.00  1.310          C  
ATOM   5304  OE1 GLU B 357     -11.665  49.325   0.569  1.00  1.310          O  
ATOM   5305  OE2 GLU B 357     -10.565  50.627  -0.699  1.00  1.310          O  
ATOM   5306  H   GLU B 357      -9.582  45.772  -1.330  1.00  1.090          H  
ATOM   5307  HA  GLU B 357      -7.779  46.781   0.656  1.00  1.140          H  
ATOM   5308 1HB  GLU B 357     -10.796  46.901   0.441  1.00  1.580          H  
ATOM   5309 2HB  GLU B 357      -9.886  47.698   1.720  1.00  1.580          H  
ATOM   5310 1HG  GLU B 357      -8.655  49.016   0.038  1.00  1.580          H  
ATOM   5311 2HG  GLU B 357      -9.543  48.206  -1.250  1.00  1.580          H  
ATOM   5312  N   ALA B 358      -9.670  44.217   1.525  1.00  0.940          N  
ATOM   5313  CA  ALA B 358      -9.780  43.227   2.588  1.00  0.950          C  
ATOM   5314  C   ALA B 358      -8.437  42.550   2.838  1.00  0.890          C  
ATOM   5315  O   ALA B 358      -8.027  42.402   3.994  1.00  0.920          O  
ATOM   5316  CB  ALA B 358     -10.820  42.180   2.238  1.00  1.330          C  
ATOM   5317  H   ALA B 358     -10.237  44.120   0.663  1.00  1.130          H  
ATOM   5318  HA  ALA B 358     -10.079  43.741   3.501  1.00  1.140          H  
ATOM   5319 1HB  ALA B 358     -10.904  41.460   3.051  1.00  1.590          H  
ATOM   5320 2HB  ALA B 358     -11.782  42.667   2.077  1.00  1.590          H  
ATOM   5321 3HB  ALA B 358     -10.519  41.668   1.327  1.00  1.590          H  
ATOM   5322  N   GLN B 359      -7.720  42.191   1.764  1.00  0.820          N  
ATOM   5323  CA  GLN B 359      -6.428  41.528   1.911  1.00  0.790          C  
ATOM   5324  C   GLN B 359      -5.406  42.421   2.585  1.00  0.780          C  
ATOM   5325  O   GLN B 359      -4.645  41.963   3.434  1.00  0.810          O  
ATOM   5326  CB  GLN B 359      -5.871  41.105   0.558  1.00  1.120          C  
ATOM   5327  CG  GLN B 359      -6.590  39.965  -0.134  1.00  1.120          C  
ATOM   5328  CD  GLN B 359      -5.969  39.688  -1.500  1.00  1.120          C  
ATOM   5329  OE1 GLN B 359      -5.300  40.581  -2.072  1.00  1.120          O  
ATOM   5330  NE2 GLN B 359      -6.157  38.472  -2.009  1.00  1.120          N  
ATOM   5331  H   GLN B 359      -8.124  42.323   0.834  1.00  0.980          H  
ATOM   5332  HA  GLN B 359      -6.562  40.643   2.527  1.00  0.950          H  
ATOM   5333 1HB  GLN B 359      -5.886  41.967  -0.105  1.00  1.340          H  
ATOM   5334 2HB  GLN B 359      -4.847  40.826   0.679  1.00  1.340          H  
ATOM   5335 1HG  GLN B 359      -6.496  39.067   0.478  1.00  1.340          H  
ATOM   5336 2HG  GLN B 359      -7.641  40.220  -0.268  1.00  1.340          H  
ATOM   5337 1HE2 GLN B 359      -5.753  38.227  -2.899  1.00  1.340          H  
ATOM   5338 2HE2 GLN B 359      -6.698  37.795  -1.506  1.00  1.340          H  
ATOM   5339  N   ILE B 360      -5.421  43.704   2.243  1.00  0.780          N  
ATOM   5340  CA  ILE B 360      -4.488  44.670   2.799  1.00  0.800          C  
ATOM   5341  C   ILE B 360      -4.749  44.803   4.289  1.00  0.860          C  
ATOM   5342  O   ILE B 360      -3.801  44.814   5.082  1.00  0.870          O  
ATOM   5343  CB  ILE B 360      -4.645  45.999   2.069  1.00  1.110          C  
ATOM   5344  CG1 ILE B 360      -4.178  45.773   0.628  1.00  1.110          C  
ATOM   5345  CG2 ILE B 360      -3.762  47.094   2.772  1.00  1.110          C  
ATOM   5346  CD1 ILE B 360      -4.606  46.815  -0.328  1.00  1.110          C  
ATOM   5347  H   ILE B 360      -6.077  43.999   1.512  1.00  0.940          H  
ATOM   5348  HA  ILE B 360      -3.475  44.307   2.650  1.00  0.960          H  
ATOM   5349  HB  ILE B 360      -5.691  46.300   2.052  1.00  1.330          H  
ATOM   5350 1HG1 ILE B 360      -3.087  45.747   0.623  1.00  1.330          H  
ATOM   5351 2HG1 ILE B 360      -4.540  44.816   0.280  1.00  1.330          H  
ATOM   5352 1HG2 ILE B 360      -3.846  48.038   2.249  1.00  1.330          H  
ATOM   5353 2HG2 ILE B 360      -4.092  47.237   3.799  1.00  1.330          H  
ATOM   5354 3HG2 ILE B 360      -2.720  46.778   2.775  1.00  1.330          H  
ATOM   5355 1HD1 ILE B 360      -4.220  46.572  -1.310  1.00  1.330          H  
ATOM   5356 2HD1 ILE B 360      -5.686  46.853  -0.375  1.00  1.330          H  
ATOM   5357 3HD1 ILE B 360      -4.238  47.750  -0.006  1.00  1.330          H  
ATOM   5358  N   GLY B 361      -6.027  44.918   4.665  1.00  0.910          N  
ATOM   5359  CA  GLY B 361      -6.433  45.010   6.055  1.00  0.980          C  
ATOM   5360  C   GLY B 361      -5.882  43.822   6.838  1.00  0.980          C  
ATOM   5361  O   GLY B 361      -5.279  44.001   7.906  1.00  1.010          O  
ATOM   5362  H   GLY B 361      -6.759  44.953   3.946  1.00  1.090          H  
ATOM   5363 1HA  GLY B 361      -6.074  45.944   6.483  1.00  1.180          H  
ATOM   5364 2HA  GLY B 361      -7.521  45.015   6.108  1.00  1.180          H  
ATOM   5365  N   ILE B 362      -6.093  42.612   6.300  1.00  0.950          N  
ATOM   5366  CA  ILE B 362      -5.628  41.381   6.921  1.00  0.970          C  
ATOM   5367  C   ILE B 362      -4.125  41.372   7.051  1.00  0.950          C  
ATOM   5368  O   ILE B 362      -3.595  41.020   8.109  1.00  0.990          O  
ATOM   5369  CB  ILE B 362      -6.041  40.153   6.062  1.00  1.350          C  
ATOM   5370  CG1 ILE B 362      -7.582  39.970   6.119  1.00  1.350          C  
ATOM   5371  CG2 ILE B 362      -5.257  38.863   6.498  1.00  1.350          C  
ATOM   5372  CD1 ILE B 362      -8.152  39.014   5.057  1.00  1.350          C  
ATOM   5373  H   ILE B 362      -6.629  42.557   5.426  1.00  1.140          H  
ATOM   5374  HA  ILE B 362      -6.066  41.301   7.913  1.00  1.160          H  
ATOM   5375  HB  ILE B 362      -5.798  40.359   5.024  1.00  1.620          H  
ATOM   5376 1HG1 ILE B 362      -7.848  39.587   7.103  1.00  1.620          H  
ATOM   5377 2HG1 ILE B 362      -8.053  40.940   5.995  1.00  1.620          H  
ATOM   5378 1HG2 ILE B 362      -5.542  38.029   5.871  1.00  1.620          H  
ATOM   5379 2HG2 ILE B 362      -4.177  39.005   6.399  1.00  1.620          H  
ATOM   5380 3HG2 ILE B 362      -5.489  38.630   7.537  1.00  1.620          H  
ATOM   5381 1HD1 ILE B 362      -9.235  38.954   5.175  1.00  1.620          H  
ATOM   5382 2HD1 ILE B 362      -7.920  39.399   4.066  1.00  1.620          H  
ATOM   5383 3HD1 ILE B 362      -7.729  38.023   5.168  1.00  1.620          H  
ATOM   5384  N   ALA B 363      -3.440  41.716   5.969  1.00  0.890          N  
ATOM   5385  CA  ALA B 363      -2.000  41.700   5.926  1.00  0.880          C  
ATOM   5386  C   ALA B 363      -1.370  42.649   6.953  1.00  0.920          C  
ATOM   5387  O   ALA B 363      -0.399  42.268   7.620  1.00  0.960          O  
ATOM   5388  CB  ALA B 363      -1.578  42.034   4.514  1.00  1.240          C  
ATOM   5389  H   ALA B 363      -3.943  41.969   5.118  1.00  1.070          H  
ATOM   5390  HA  ALA B 363      -1.675  40.690   6.161  1.00  1.060          H  
ATOM   5391 1HB  ALA B 363      -0.533  41.956   4.428  1.00  1.480          H  
ATOM   5392 2HB  ALA B 363      -2.039  41.335   3.822  1.00  1.480          H  
ATOM   5393 3HB  ALA B 363      -1.902  43.040   4.267  1.00  1.480          H  
ATOM   5394  N   ASN B 364      -1.945  43.846   7.140  1.00  0.940          N  
ATOM   5395  CA  ASN B 364      -1.403  44.758   8.140  1.00  0.990          C  
ATOM   5396  C   ASN B 364      -1.693  44.262   9.551  1.00  1.050          C  
ATOM   5397  O   ASN B 364      -0.838  44.399  10.436  1.00  1.080          O  
ATOM   5398  CB  ASN B 364      -1.905  46.170   7.913  1.00  1.370          C  
ATOM   5399  CG  ASN B 364      -1.175  46.889   6.776  1.00  1.370          C  
ATOM   5400  OD1 ASN B 364       0.070  46.869   6.704  1.00  1.370          O  
ATOM   5401  ND2 ASN B 364      -1.903  47.516   5.908  1.00  1.370          N  
ATOM   5402  H   ASN B 364      -2.722  44.137   6.533  1.00  1.130          H  
ATOM   5403  HA  ASN B 364      -0.319  44.774   8.031  1.00  1.190          H  
ATOM   5404 1HB  ASN B 364      -2.972  46.129   7.671  1.00  1.640          H  
ATOM   5405 2HB  ASN B 364      -1.797  46.746   8.828  1.00  1.640          H  
ATOM   5406 1HD2 ASN B 364      -1.458  48.005   5.129  1.00  1.640          H  
ATOM   5407 2HD2 ASN B 364      -2.898  47.519   5.991  1.00  1.640          H  
ATOM   5408  N   GLU B 365      -2.860  43.637   9.770  1.00  1.060          N  
ATOM   5409  CA  GLU B 365      -3.146  43.109  11.096  1.00  1.120          C  
ATOM   5410  C   GLU B 365      -2.165  41.980  11.395  1.00  1.130          C  
ATOM   5411  O   GLU B 365      -1.687  41.845  12.527  1.00  1.180          O  
ATOM   5412  CB  GLU B 365      -4.580  42.575  11.200  1.00  1.540          C  
ATOM   5413  CG  GLU B 365      -4.999  42.134  12.629  1.00  1.540          C  
ATOM   5414  CD  GLU B 365      -5.126  43.294  13.606  1.00  1.540          C  
ATOM   5415  OE1 GLU B 365      -5.639  44.321  13.211  1.00  1.540          O  
ATOM   5416  OE2 GLU B 365      -4.704  43.162  14.727  1.00  1.540          O  
ATOM   5417  H   GLU B 365      -3.576  43.591   9.034  1.00  1.270          H  
ATOM   5418  HA  GLU B 365      -3.003  43.895  11.833  1.00  1.340          H  
ATOM   5419 1HB  GLU B 365      -5.275  43.342  10.856  1.00  1.850          H  
ATOM   5420 2HB  GLU B 365      -4.691  41.718  10.533  1.00  1.850          H  
ATOM   5421 1HG  GLU B 365      -5.960  41.627  12.563  1.00  1.850          H  
ATOM   5422 2HG  GLU B 365      -4.273  41.420  13.014  1.00  1.850          H  
ATOM   5423  N   ALA B 366      -1.867  41.156  10.380  1.00  1.080          N  
ATOM   5424  CA  ALA B 366      -0.937  40.057  10.550  1.00  1.100          C  
ATOM   5425  C   ALA B 366       0.453  40.562  10.933  1.00  1.120          C  
ATOM   5426  O   ALA B 366       1.090  39.985  11.819  1.00  1.170          O  
ATOM   5427  CB  ALA B 366      -0.867  39.242   9.275  1.00  1.530          C  
ATOM   5428  H   ALA B 366      -2.340  41.278   9.479  1.00  1.300          H  
ATOM   5429  HA  ALA B 366      -1.306  39.426  11.356  1.00  1.320          H  
ATOM   5430 1HB  ALA B 366      -0.197  38.401   9.414  1.00  1.840          H  
ATOM   5431 2HB  ALA B 366      -1.864  38.879   9.024  1.00  1.840          H  
ATOM   5432 3HB  ALA B 366      -0.503  39.868   8.466  1.00  1.840          H  
ATOM   5433  N   ALA B 367       0.923  41.648  10.289  1.00  1.080          N  
ATOM   5434  CA  ALA B 367       2.227  42.207  10.638  1.00  1.110          C  
ATOM   5435  C   ALA B 367       2.231  42.680  12.075  1.00  1.180          C  
ATOM   5436  O   ALA B 367       3.211  42.490  12.807  1.00  1.230          O  
ATOM   5437  CB  ALA B 367       2.592  43.356   9.708  1.00  1.540          C  
ATOM   5438  H   ALA B 367       0.381  42.043   9.511  1.00  1.300          H  
ATOM   5439  HA  ALA B 367       2.962  41.420  10.563  1.00  1.330          H  
ATOM   5440 1HB  ALA B 367       3.575  43.753   9.970  1.00  1.850          H  
ATOM   5441 2HB  ALA B 367       2.613  43.009   8.686  1.00  1.850          H  
ATOM   5442 3HB  ALA B 367       1.847  44.149   9.800  1.00  1.850          H  
ATOM   5443  N   ARG B 368       1.134  43.294  12.510  1.00  1.190          N  
ATOM   5444  CA  ARG B 368       1.084  43.729  13.891  1.00  1.250          C  
ATOM   5445  C   ARG B 368       1.124  42.539  14.842  1.00  1.300          C  
ATOM   5446  O   ARG B 368       1.911  42.525  15.791  1.00  1.350          O  
ATOM   5447  CB  ARG B 368      -0.147  44.585  14.142  1.00  1.730          C  
ATOM   5448  CG  ARG B 368      -0.069  45.991  13.538  1.00  1.730          C  
ATOM   5449  CD  ARG B 368      -1.158  46.882  14.030  1.00  1.730          C  
ATOM   5450  NE  ARG B 368      -2.469  46.478  13.517  1.00  1.730          N  
ATOM   5451  CZ  ARG B 368      -3.010  46.901  12.347  1.00  1.730          C  
ATOM   5452  NH1 ARG B 368      -2.362  47.752  11.568  1.00  1.730          N  
ATOM   5453  NH2 ARG B 368      -4.194  46.463  11.981  1.00  1.730          N  
ATOM   5454  H   ARG B 368       0.364  43.494  11.859  1.00  1.430          H  
ATOM   5455  HA  ARG B 368       1.956  44.335  14.089  1.00  1.500          H  
ATOM   5456 1HB  ARG B 368      -1.022  44.094  13.714  1.00  2.070          H  
ATOM   5457 2HB  ARG B 368      -0.314  44.681  15.212  1.00  2.070          H  
ATOM   5458 1HG  ARG B 368       0.878  46.445  13.803  1.00  2.070          H  
ATOM   5459 2HG  ARG B 368      -0.143  45.915  12.453  1.00  2.070          H  
ATOM   5460 1HD  ARG B 368      -1.194  46.827  15.119  1.00  2.070          H  
ATOM   5461 2HD  ARG B 368      -0.961  47.908  13.736  1.00  2.070          H  
ATOM   5462  HE  ARG B 368      -3.018  45.825  14.078  1.00  2.070          H  
ATOM   5463 1HH1 ARG B 368      -1.454  48.097  11.834  1.00  2.070          H  
ATOM   5464 2HH1 ARG B 368      -2.788  48.079  10.713  1.00  2.070          H  
ATOM   5465 1HH2 ARG B 368      -4.712  45.793  12.576  1.00  2.070          H  
ATOM   5466 2HH2 ARG B 368      -4.596  46.751  11.108  1.00  2.070          H  
ATOM   5467  N   ALA B 369       0.336  41.502  14.555  1.00  1.290          N  
ATOM   5468  CA  ALA B 369       0.278  40.319  15.407  1.00  1.340          C  
ATOM   5469  C   ALA B 369       1.637  39.626  15.523  1.00  1.370          C  
ATOM   5470  O   ALA B 369       2.027  39.138  16.587  1.00  1.430          O  
ATOM   5471  CB  ALA B 369      -0.741  39.345  14.846  1.00  1.860          C  
ATOM   5472  H   ALA B 369      -0.291  41.564  13.747  1.00  1.550          H  
ATOM   5473  HA  ALA B 369      -0.029  40.635  16.402  1.00  1.610          H  
ATOM   5474 1HB  ALA B 369      -0.810  38.474  15.494  1.00  2.230          H  
ATOM   5475 2HB  ALA B 369      -1.713  39.838  14.784  1.00  2.230          H  
ATOM   5476 3HB  ALA B 369      -0.429  39.036  13.849  1.00  2.230          H  
ATOM   5477  N   ALA B 370       2.379  39.612  14.424  1.00  1.320          N  
ATOM   5478  CA  ALA B 370       3.683  38.965  14.349  1.00  1.350          C  
ATOM   5479  C   ALA B 370       4.848  39.810  14.908  1.00  1.390          C  
ATOM   5480  O   ALA B 370       5.991  39.343  14.937  1.00  1.430          O  
ATOM   5481  CB  ALA B 370       3.960  38.607  12.895  1.00  1.880          C  
ATOM   5482  H   ALA B 370       1.975  40.000  13.565  1.00  1.580          H  
ATOM   5483  HA  ALA B 370       3.628  38.050  14.936  1.00  1.620          H  
ATOM   5484 1HB  ALA B 370       4.899  38.073  12.820  1.00  2.250          H  
ATOM   5485 2HB  ALA B 370       3.154  37.979  12.517  1.00  2.250          H  
ATOM   5486 3HB  ALA B 370       4.007  39.524  12.305  1.00  2.250          H  
ATOM   5487  N   GLY B 371       4.588  41.063  15.302  1.00  1.390          N  
ATOM   5488  CA  GLY B 371       5.655  41.934  15.776  1.00  1.420          C  
ATOM   5489  C   GLY B 371       6.504  42.477  14.627  1.00  1.380          C  
ATOM   5490  O   GLY B 371       7.648  42.893  14.833  1.00  1.420          O  
ATOM   5491  H   GLY B 371       3.624  41.413  15.318  1.00  1.670          H  
ATOM   5492 1HA  GLY B 371       5.213  42.762  16.331  1.00  1.700          H  
ATOM   5493 2HA  GLY B 371       6.286  41.385  16.471  1.00  1.700          H  
ATOM   5494  N   LEU B 372       5.956  42.456  13.406  1.00  1.310          N  
ATOM   5495  CA  LEU B 372       6.677  42.890  12.228  1.00  1.270          C  
ATOM   5496  C   LEU B 372       6.107  44.196  11.732  1.00  1.230          C  
ATOM   5497  O   LEU B 372       6.390  44.620  10.622  1.00  1.190          O  
ATOM   5498  CB  LEU B 372       6.566  41.839  11.094  1.00  1.790          C  
ATOM   5499  CG  LEU B 372       7.615  40.651  11.006  1.00  1.790          C  
ATOM   5500  CD1 LEU B 372       8.997  41.187  10.647  1.00  1.790          C  
ATOM   5501  CD2 LEU B 372       7.669  39.899  12.302  1.00  1.790          C  
ATOM   5502  H   LEU B 372       4.977  42.193  13.269  1.00  1.570          H  
ATOM   5503  HA  LEU B 372       7.719  43.047  12.492  1.00  1.520          H  
ATOM   5504 1HB  LEU B 372       5.580  41.384  11.187  1.00  2.150          H  
ATOM   5505 2HB  LEU B 372       6.599  42.356  10.147  1.00  2.150          H  
ATOM   5506  HG  LEU B 372       7.305  39.968  10.212  1.00  2.150          H  
ATOM   5507 1HD1 LEU B 372       9.696  40.355  10.562  1.00  2.150          H  
ATOM   5508 2HD1 LEU B 372       8.945  41.699   9.705  1.00  2.150          H  
ATOM   5509 3HD1 LEU B 372       9.349  41.870  11.412  1.00  2.150          H  
ATOM   5510 1HD2 LEU B 372       8.374  39.075  12.215  1.00  2.150          H  
ATOM   5511 2HD2 LEU B 372       7.988  40.552  13.108  1.00  2.150          H  
ATOM   5512 3HD2 LEU B 372       6.695  39.511  12.524  1.00  2.150          H  
ATOM   5513  N   ALA B 373       5.371  44.902  12.575  1.00  1.240          N  
ATOM   5514  CA  ALA B 373       4.770  46.174  12.178  1.00  1.210          C  
ATOM   5515  C   ALA B 373       5.823  47.188  11.732  1.00  1.230          C  
ATOM   5516  O   ALA B 373       5.587  47.991  10.833  1.00  1.210          O  
ATOM   5517  CB  ALA B 373       3.971  46.751  13.324  1.00  1.710          C  
ATOM   5518  H   ALA B 373       5.195  44.523  13.495  1.00  1.490          H  
ATOM   5519  HA  ALA B 373       4.104  45.983  11.334  1.00  1.450          H  
ATOM   5520 1HB  ALA B 373       3.505  47.682  13.007  1.00  2.050          H  
ATOM   5521 2HB  ALA B 373       3.220  46.056  13.616  1.00  2.050          H  
ATOM   5522 3HB  ALA B 373       4.634  46.947  14.168  1.00  2.050          H  
ATOM   5523  N   ASP B 374       7.008  47.127  12.338  1.00  1.290          N  
ATOM   5524  CA  ASP B 374       8.082  48.059  12.042  1.00  1.320          C  
ATOM   5525  C   ASP B 374       8.984  47.588  10.898  1.00  1.300          C  
ATOM   5526  O   ASP B 374      10.010  48.217  10.612  1.00  1.350          O  
ATOM   5527  CB  ASP B 374       8.927  48.262  13.296  1.00  1.840          C  
ATOM   5528  CG  ASP B 374       8.169  48.953  14.433  1.00  1.840          C  
ATOM   5529  OD1 ASP B 374       7.268  49.721  14.182  1.00  1.840          O  
ATOM   5530  OD2 ASP B 374       8.498  48.677  15.557  1.00  1.840          O  
ATOM   5531  H   ASP B 374       7.151  46.460  13.084  1.00  1.550          H  
ATOM   5532  HA  ASP B 374       7.638  49.013  11.757  1.00  1.580          H  
ATOM   5533 1HB  ASP B 374       9.288  47.294  13.649  1.00  2.200          H  
ATOM   5534 2HB  ASP B 374       9.798  48.865  13.049  1.00  2.200          H  
ATOM   5535  N   ARG B 375       8.637  46.465  10.266  1.00  1.260          N  
ATOM   5536  CA  ARG B 375       9.417  45.940   9.152  1.00  1.240          C  
ATOM   5537  C   ARG B 375       8.568  45.655   7.920  1.00  1.180          C  
ATOM   5538  O   ARG B 375       9.048  45.794   6.796  1.00  1.170          O  
ATOM   5539  CB  ARG B 375      10.133  44.662   9.553  1.00  1.740          C  
ATOM   5540  CG  ARG B 375      11.184  44.817  10.632  1.00  1.740          C  
ATOM   5541  CD  ARG B 375      12.379  45.580  10.156  1.00  1.740          C  
ATOM   5542  NE  ARG B 375      13.369  45.712  11.201  1.00  1.740          N  
ATOM   5543  CZ  ARG B 375      13.414  46.711  12.120  1.00  1.740          C  
ATOM   5544  NH1 ARG B 375      12.512  47.687  12.137  1.00  1.740          N  
ATOM   5545  NH2 ARG B 375      14.385  46.708  13.023  1.00  1.740          N  
ATOM   5546  H   ARG B 375       7.784  45.980  10.542  1.00  1.510          H  
ATOM   5547  HA  ARG B 375      10.148  46.687   8.862  1.00  1.490          H  
ATOM   5548 1HB  ARG B 375       9.392  43.972   9.928  1.00  2.090          H  
ATOM   5549 2HB  ARG B 375      10.600  44.205   8.677  1.00  2.090          H  
ATOM   5550 1HG  ARG B 375      10.760  45.334  11.489  1.00  2.090          H  
ATOM   5551 2HG  ARG B 375      11.519  43.827  10.941  1.00  2.090          H  
ATOM   5552 1HD  ARG B 375      12.834  45.039   9.321  1.00  2.090          H  
ATOM   5553 2HD  ARG B 375      12.109  46.572   9.826  1.00  2.090          H  
ATOM   5554  HE  ARG B 375      14.090  45.003  11.245  1.00  2.090          H  
ATOM   5555 1HH1 ARG B 375      11.737  47.731  11.454  1.00  2.090          H  
ATOM   5556 2HH1 ARG B 375      12.576  48.413  12.832  1.00  2.090          H  
ATOM   5557 1HH2 ARG B 375      15.075  45.970  13.020  1.00  2.090          H  
ATOM   5558 2HH2 ARG B 375      14.438  47.441  13.715  1.00  2.090          H  
ATOM   5559  N   VAL B 376       7.323  45.249   8.118  1.00  1.140          N  
ATOM   5560  CA  VAL B 376       6.463  44.844   7.029  1.00  1.090          C  
ATOM   5561  C   VAL B 376       5.176  45.657   7.003  1.00  1.050          C  
ATOM   5562  O   VAL B 376       4.431  45.685   7.981  1.00  1.080          O  
ATOM   5563  CB  VAL B 376       6.112  43.349   7.173  1.00  1.550          C  
ATOM   5564  CG1 VAL B 376       5.224  42.913   6.060  1.00  1.550          C  
ATOM   5565  CG2 VAL B 376       7.354  42.554   7.193  1.00  1.550          C  
ATOM   5566  H   VAL B 376       6.961  45.179   9.057  1.00  1.370          H  
ATOM   5567  HA  VAL B 376       6.990  44.997   6.094  1.00  1.310          H  
ATOM   5568  HB  VAL B 376       5.567  43.199   8.105  1.00  1.860          H  
ATOM   5569 1HG1 VAL B 376       4.974  41.862   6.180  1.00  1.860          H  
ATOM   5570 2HG1 VAL B 376       4.333  43.501   6.089  1.00  1.860          H  
ATOM   5571 3HG1 VAL B 376       5.714  43.058   5.107  1.00  1.860          H  
ATOM   5572 1HG2 VAL B 376       7.128  41.507   7.298  1.00  1.860          H  
ATOM   5573 2HG2 VAL B 376       7.885  42.711   6.283  1.00  1.860          H  
ATOM   5574 3HG2 VAL B 376       7.970  42.867   8.014  1.00  1.860          H  
ATOM   5575  N   SER B 377       4.878  46.253   5.863  1.00  1.010          N  
ATOM   5576  CA  SER B 377       3.647  47.029   5.752  1.00  0.990          C  
ATOM   5577  C   SER B 377       3.013  46.823   4.400  1.00  0.940          C  
ATOM   5578  O   SER B 377       3.703  46.531   3.416  1.00  0.950          O  
ATOM   5579  CB  SER B 377       3.919  48.499   5.997  1.00  1.390          C  
ATOM   5580  OG  SER B 377       4.766  49.039   5.017  1.00  1.390          O  
ATOM   5581  H   SER B 377       5.542  46.165   5.085  1.00  1.210          H  
ATOM   5582  HA  SER B 377       2.940  46.678   6.505  1.00  1.190          H  
ATOM   5583 1HB  SER B 377       2.975  49.044   6.007  1.00  1.670          H  
ATOM   5584 2HB  SER B 377       4.374  48.618   6.981  1.00  1.670          H  
ATOM   5585  HG  SER B 377       4.947  49.937   5.296  1.00  1.670          H  
ATOM   5586  N   PHE B 378       1.693  46.993   4.348  1.00  0.900          N  
ATOM   5587  CA  PHE B 378       0.984  46.763   3.108  1.00  0.860          C  
ATOM   5588  C   PHE B 378       0.122  47.948   2.703  1.00  0.880          C  
ATOM   5589  O   PHE B 378      -0.490  48.619   3.543  1.00  0.910          O  
ATOM   5590  CB  PHE B 378       0.114  45.532   3.307  1.00  1.220          C  
ATOM   5591  CG  PHE B 378       0.915  44.338   3.740  1.00  1.220          C  
ATOM   5592  CD1 PHE B 378       1.089  44.062   5.087  1.00  1.220          C  
ATOM   5593  CD2 PHE B 378       1.484  43.506   2.841  1.00  1.220          C  
ATOM   5594  CE1 PHE B 378       1.791  42.976   5.497  1.00  1.220          C  
ATOM   5595  CE2 PHE B 378       2.204  42.410   3.241  1.00  1.220          C  
ATOM   5596  CZ  PHE B 378       2.346  42.146   4.582  1.00  1.220          C  
ATOM   5597  H   PHE B 378       1.172  47.218   5.197  1.00  1.080          H  
ATOM   5598  HA  PHE B 378       1.705  46.578   2.317  1.00  1.030          H  
ATOM   5599 1HB  PHE B 378      -0.651  45.724   4.052  1.00  1.460          H  
ATOM   5600 2HB  PHE B 378      -0.389  45.287   2.369  1.00  1.460          H  
ATOM   5601  HD1 PHE B 378       0.645  44.707   5.822  1.00  1.460          H  
ATOM   5602  HD2 PHE B 378       1.352  43.726   1.807  1.00  1.460          H  
ATOM   5603  HE1 PHE B 378       1.901  42.768   6.555  1.00  1.460          H  
ATOM   5604  HE2 PHE B 378       2.652  41.750   2.503  1.00  1.460          H  
ATOM   5605  HZ  PHE B 378       2.897  41.281   4.925  1.00  1.460          H  
ATOM   5606  N   ARG B 379       0.004  48.156   1.400  1.00  0.870          N  
ATOM   5607  CA  ARG B 379      -0.836  49.226   0.883  1.00  0.920          C  
ATOM   5608  C   ARG B 379      -1.592  48.846  -0.374  1.00  0.890          C  
ATOM   5609  O   ARG B 379      -1.294  47.832  -1.017  1.00  0.830          O  
ATOM   5610  CB  ARG B 379       0.005  50.451   0.577  1.00  1.270          C  
ATOM   5611  CG  ARG B 379       0.957  50.280  -0.595  1.00  1.270          C  
ATOM   5612  CD  ARG B 379       1.932  51.365  -0.671  1.00  1.270          C  
ATOM   5613  NE  ARG B 379       2.893  51.261   0.412  1.00  1.270          N  
ATOM   5614  CZ  ARG B 379       3.773  52.213   0.783  1.00  1.270          C  
ATOM   5615  NH1 ARG B 379       3.827  53.373   0.155  1.00  1.270          N  
ATOM   5616  NH2 ARG B 379       4.584  51.963   1.794  1.00  1.270          N  
ATOM   5617  H   ARG B 379       0.555  47.570   0.765  1.00  1.040          H  
ATOM   5618  HA  ARG B 379      -1.565  49.488   1.650  1.00  1.100          H  
ATOM   5619 1HB  ARG B 379      -0.645  51.292   0.348  1.00  1.520          H  
ATOM   5620 2HB  ARG B 379       0.587  50.716   1.457  1.00  1.520          H  
ATOM   5621 1HG  ARG B 379       1.503  49.344  -0.474  1.00  1.520          H  
ATOM   5622 2HG  ARG B 379       0.395  50.263  -1.533  1.00  1.520          H  
ATOM   5623 1HD  ARG B 379       2.463  51.310  -1.620  1.00  1.520          H  
ATOM   5624 2HD  ARG B 379       1.414  52.318  -0.592  1.00  1.520          H  
ATOM   5625  HE  ARG B 379       2.899  50.389   0.939  1.00  1.520          H  
ATOM   5626 1HH1 ARG B 379       3.205  53.565  -0.615  1.00  1.520          H  
ATOM   5627 2HH1 ARG B 379       4.489  54.080   0.449  1.00  1.520          H  
ATOM   5628 1HH2 ARG B 379       4.521  51.068   2.263  1.00  1.520          H  
ATOM   5629 2HH2 ARG B 379       5.251  52.655   2.102  1.00  1.520          H  
ATOM   5630  N   TYR B 380      -2.573  49.673  -0.715  1.00  0.960          N  
ATOM   5631  CA  TYR B 380      -3.280  49.500  -1.967  1.00  0.950          C  
ATOM   5632  C   TYR B 380      -2.531  50.139  -3.089  1.00  0.930          C  
ATOM   5633  O   TYR B 380      -2.130  51.303  -2.994  1.00  0.980          O  
ATOM   5634  CB  TYR B 380      -4.680  50.111  -1.941  1.00  1.330          C  
ATOM   5635  CG  TYR B 380      -5.304  50.093  -3.330  1.00  1.330          C  
ATOM   5636  CD1 TYR B 380      -5.863  48.943  -3.864  1.00  1.330          C  
ATOM   5637  CD2 TYR B 380      -5.267  51.260  -4.092  1.00  1.330          C  
ATOM   5638  CE1 TYR B 380      -6.383  48.976  -5.155  1.00  1.330          C  
ATOM   5639  CE2 TYR B 380      -5.778  51.279  -5.364  1.00  1.330          C  
ATOM   5640  CZ  TYR B 380      -6.334  50.146  -5.898  1.00  1.330          C  
ATOM   5641  OH  TYR B 380      -6.850  50.174  -7.177  1.00  1.330          O  
ATOM   5642  H   TYR B 380      -2.799  50.457  -0.118  1.00  1.150          H  
ATOM   5643  HA  TYR B 380      -3.346  48.445  -2.205  1.00  1.140          H  
ATOM   5644 1HB  TYR B 380      -5.328  49.556  -1.264  1.00  1.600          H  
ATOM   5645 2HB  TYR B 380      -4.631  51.141  -1.595  1.00  1.600          H  
ATOM   5646  HD1 TYR B 380      -5.893  48.019  -3.281  1.00  1.600          H  
ATOM   5647  HD2 TYR B 380      -4.819  52.164  -3.675  1.00  1.600          H  
ATOM   5648  HE1 TYR B 380      -6.829  48.087  -5.588  1.00  1.600          H  
ATOM   5649  HE2 TYR B 380      -5.739  52.197  -5.951  1.00  1.600          H  
ATOM   5650  HH  TYR B 380      -6.725  51.050  -7.553  1.00  1.600          H  
ATOM   5651  N   ALA B 381      -2.335  49.379  -4.147  1.00  0.880          N  
ATOM   5652  CA  ALA B 381      -1.708  49.893  -5.334  1.00  0.890          C  
ATOM   5653  C   ALA B 381      -1.917  48.957  -6.496  1.00  0.840          C  
ATOM   5654  O   ALA B 381      -1.758  47.745  -6.376  1.00  0.810          O  
ATOM   5655  CB  ALA B 381      -0.221  50.097  -5.126  1.00  1.240          C  
ATOM   5656  H   ALA B 381      -2.683  48.415  -4.130  1.00  1.060          H  
ATOM   5657  HA  ALA B 381      -2.175  50.846  -5.579  1.00  1.070          H  
ATOM   5658 1HB  ALA B 381       0.187  50.476  -6.039  1.00  1.490          H  
ATOM   5659 2HB  ALA B 381      -0.041  50.797  -4.314  1.00  1.490          H  
ATOM   5660 3HB  ALA B 381       0.231  49.170  -4.902  1.00  1.490          H  
ATOM   5661  N   ASP B 382      -2.132  49.542  -7.655  1.00  0.900          N  
ATOM   5662  CA  ASP B 382      -2.213  48.810  -8.900  1.00  0.890          C  
ATOM   5663  C   ASP B 382      -0.793  48.566  -9.386  1.00  0.960          C  
ATOM   5664  O   ASP B 382      -0.051  49.514  -9.625  1.00  1.140          O  
ATOM   5665  CB  ASP B 382      -3.061  49.561  -9.933  1.00  1.250          C  
ATOM   5666  CG  ASP B 382      -3.284  48.775 -11.238  1.00  1.250          C  
ATOM   5667  OD1 ASP B 382      -2.454  47.927 -11.567  1.00  1.250          O  
ATOM   5668  OD2 ASP B 382      -4.294  49.019 -11.885  1.00  1.250          O  
ATOM   5669  H   ASP B 382      -2.258  50.544  -7.673  1.00  1.080          H  
ATOM   5670  HA  ASP B 382      -2.681  47.847  -8.716  1.00  1.070          H  
ATOM   5671 1HB  ASP B 382      -4.036  49.790  -9.498  1.00  1.500          H  
ATOM   5672 2HB  ASP B 382      -2.582  50.509 -10.173  1.00  1.500          H  
ATOM   5673  N   ALA B 383      -0.382  47.309  -9.471  1.00  0.900          N  
ATOM   5674  CA  ALA B 383       0.985  46.930  -9.832  1.00  1.000          C  
ATOM   5675  C   ALA B 383       1.413  47.474 -11.192  1.00  1.060          C  
ATOM   5676  O   ALA B 383       2.601  47.575 -11.487  1.00  1.240          O  
ATOM   5677  CB  ALA B 383       1.112  45.442  -9.850  1.00  1.360          C  
ATOM   5678  H   ALA B 383      -1.056  46.586  -9.264  1.00  1.080          H  
ATOM   5679  HA  ALA B 383       1.647  47.335  -9.082  1.00  1.200          H  
ATOM   5680 1HB  ALA B 383       2.136  45.165 -10.097  1.00  1.630          H  
ATOM   5681 2HB  ALA B 383       0.837  45.040  -8.880  1.00  1.630          H  
ATOM   5682 3HB  ALA B 383       0.442  45.079 -10.602  1.00  1.630          H  
ATOM   5683  N   MET B 384       0.454  47.778 -12.061  1.00  1.010          N  
ATOM   5684  CA  MET B 384       0.788  48.305 -13.379  1.00  1.130          C  
ATOM   5685  C   MET B 384       1.042  49.799 -13.330  1.00  1.070          C  
ATOM   5686  O   MET B 384       1.376  50.422 -14.338  1.00  1.110          O  
ATOM   5687  CB  MET B 384      -0.338  48.044 -14.353  1.00  1.530          C  
ATOM   5688  CG  MET B 384      -0.553  46.617 -14.731  1.00  1.530          C  
ATOM   5689  SD  MET B 384      -2.054  46.395 -15.702  1.00  1.530          S  
ATOM   5690  CE  MET B 384      -1.803  47.449 -17.118  1.00  1.530          C  
ATOM   5691  H   MET B 384      -0.542  47.692 -11.786  1.00  1.210          H  
ATOM   5692  HA  MET B 384       1.694  47.826 -13.731  1.00  1.360          H  
ATOM   5693 1HB  MET B 384      -1.275  48.427 -13.928  1.00  1.840          H  
ATOM   5694 2HB  MET B 384      -0.130  48.602 -15.253  1.00  1.840          H  
ATOM   5695 1HG  MET B 384       0.294  46.263 -15.322  1.00  1.840          H  
ATOM   5696 2HG  MET B 384      -0.625  46.006 -13.829  1.00  1.840          H  
ATOM   5697 1HE  MET B 384      -2.639  47.346 -17.808  1.00  1.840          H  
ATOM   5698 2HE  MET B 384      -1.729  48.486 -16.807  1.00  1.840          H  
ATOM   5699 3HE  MET B 384      -0.906  47.173 -17.596  1.00  1.840          H  
ATOM   5700  N   ARG B 385       0.805  50.397 -12.176  1.00  1.060          N  
ATOM   5701  CA  ARG B 385       0.934  51.821 -11.963  1.00  1.050          C  
ATOM   5702  C   ARG B 385       1.518  52.045 -10.572  1.00  1.020          C  
ATOM   5703  O   ARG B 385       0.986  52.843  -9.799  1.00  1.080          O  
ATOM   5704  CB  ARG B 385      -0.428  52.504 -12.092  1.00  1.470          C  
ATOM   5705  CG  ARG B 385      -1.087  52.414 -13.503  1.00  1.470          C  
ATOM   5706  CD  ARG B 385      -0.372  53.203 -14.554  1.00  1.470          C  
ATOM   5707  NE  ARG B 385      -1.046  53.105 -15.858  1.00  1.470          N  
ATOM   5708  CZ  ARG B 385      -0.803  52.145 -16.803  1.00  1.470          C  
ATOM   5709  NH1 ARG B 385       0.082  51.191 -16.628  1.00  1.470          N  
ATOM   5710  NH2 ARG B 385      -1.457  52.142 -17.948  1.00  1.470          N  
ATOM   5711  H   ARG B 385       0.543  49.835 -11.363  1.00  1.270          H  
ATOM   5712  HA  ARG B 385       1.632  52.231 -12.691  1.00  1.260          H  
ATOM   5713 1HB  ARG B 385      -1.116  52.054 -11.380  1.00  1.770          H  
ATOM   5714 2HB  ARG B 385      -0.333  53.558 -11.835  1.00  1.770          H  
ATOM   5715 1HG  ARG B 385      -1.153  51.381 -13.824  1.00  1.770          H  
ATOM   5716 2HG  ARG B 385      -2.095  52.815 -13.431  1.00  1.770          H  
ATOM   5717 1HD  ARG B 385      -0.362  54.252 -14.259  1.00  1.770          H  
ATOM   5718 2HD  ARG B 385       0.649  52.860 -14.671  1.00  1.770          H  
ATOM   5719  HE  ARG B 385      -1.742  53.805 -16.072  1.00  1.770          H  
ATOM   5720 1HH1 ARG B 385       0.623  51.098 -15.765  1.00  1.770          H  
ATOM   5721 2HH1 ARG B 385       0.225  50.520 -17.388  1.00  1.770          H  
ATOM   5722 1HH2 ARG B 385      -2.151  52.847 -18.153  1.00  1.770          H  
ATOM   5723 2HH2 ARG B 385      -1.234  51.391 -18.618  1.00  1.770          H  
ATOM   5724  N   LEU B 386       2.578  51.307 -10.230  1.00  1.000          N  
ATOM   5725  CA  LEU B 386       3.135  51.362  -8.886  1.00  1.010          C  
ATOM   5726  C   LEU B 386       3.478  52.797  -8.485  1.00  1.080          C  
ATOM   5727  O   LEU B 386       4.173  53.484  -9.225  1.00  1.230          O  
ATOM   5728  CB  LEU B 386       4.430  50.528  -8.790  1.00  1.410          C  
ATOM   5729  CG  LEU B 386       4.316  48.987  -8.833  1.00  1.410          C  
ATOM   5730  CD1 LEU B 386       5.720  48.380  -8.938  1.00  1.410          C  
ATOM   5731  CD2 LEU B 386       3.615  48.464  -7.557  1.00  1.410          C  
ATOM   5732  H   LEU B 386       2.996  50.691 -10.918  1.00  1.200          H  
ATOM   5733  HA  LEU B 386       2.382  50.935  -8.244  1.00  1.210          H  
ATOM   5734 1HB  LEU B 386       5.074  50.824  -9.623  1.00  1.690          H  
ATOM   5735 2HB  LEU B 386       4.931  50.796  -7.888  1.00  1.690          H  
ATOM   5736  HG  LEU B 386       3.760  48.698  -9.704  1.00  1.690          H  
ATOM   5737 1HD1 LEU B 386       5.647  47.291  -8.987  1.00  1.690          H  
ATOM   5738 2HD1 LEU B 386       6.217  48.742  -9.839  1.00  1.690          H  
ATOM   5739 3HD1 LEU B 386       6.303  48.665  -8.072  1.00  1.690          H  
ATOM   5740 1HD2 LEU B 386       3.559  47.378  -7.609  1.00  1.690          H  
ATOM   5741 2HD2 LEU B 386       4.188  48.748  -6.694  1.00  1.690          H  
ATOM   5742 3HD2 LEU B 386       2.609  48.869  -7.470  1.00  1.690          H  
ATOM   5743  N   PRO B 387       3.090  53.239  -7.270  1.00  1.070          N  
ATOM   5744  CA  PRO B 387       3.256  54.573  -6.714  1.00  1.130          C  
ATOM   5745  C   PRO B 387       4.655  54.928  -6.260  1.00  1.190          C  
ATOM   5746  O   PRO B 387       4.879  56.062  -5.842  1.00  1.400          O  
ATOM   5747  CB  PRO B 387       2.338  54.530  -5.486  1.00  1.690          C  
ATOM   5748  CG  PRO B 387       2.355  53.087  -5.057  1.00  1.690          C  
ATOM   5749  CD  PRO B 387       2.413  52.313  -6.344  1.00  1.690          C  
ATOM   5750  HA  PRO B 387       2.894  55.309  -7.448  1.00  1.360          H  
ATOM   5751 1HB  PRO B 387       2.720  55.210  -4.709  1.00  2.030          H  
ATOM   5752 2HB  PRO B 387       1.332  54.885  -5.757  1.00  2.030          H  
ATOM   5753 1HG  PRO B 387       3.226  52.892  -4.404  1.00  2.030          H  
ATOM   5754 2HG  PRO B 387       1.459  52.858  -4.460  1.00  2.030          H  
ATOM   5755 1HD  PRO B 387       2.985  51.386  -6.184  1.00  2.030          H  
ATOM   5756 2HD  PRO B 387       1.394  52.149  -6.702  1.00  2.030          H  
ATOM   5757  N   PHE B 388       5.553  53.953  -6.268  1.00  1.130          N  
ATOM   5758  CA  PHE B 388       6.876  54.124  -5.718  1.00  1.160          C  
ATOM   5759  C   PHE B 388       7.738  54.923  -6.685  1.00  1.230          C  
ATOM   5760  O   PHE B 388       7.620  54.740  -7.893  1.00  1.230          O  
ATOM   5761  CB  PHE B 388       7.485  52.754  -5.505  1.00  1.610          C  
ATOM   5762  CG  PHE B 388       6.686  51.963  -4.560  1.00  1.610          C  
ATOM   5763  CD1 PHE B 388       5.972  50.880  -5.033  1.00  1.610          C  
ATOM   5764  CD2 PHE B 388       6.582  52.298  -3.231  1.00  1.610          C  
ATOM   5765  CE1 PHE B 388       5.184  50.156  -4.211  1.00  1.610          C  
ATOM   5766  CE2 PHE B 388       5.782  51.562  -2.403  1.00  1.610          C  
ATOM   5767  CZ  PHE B 388       5.079  50.488  -2.902  1.00  1.610          C  
ATOM   5768  H   PHE B 388       5.304  53.054  -6.647  1.00  1.360          H  
ATOM   5769  HA  PHE B 388       6.767  54.616  -4.763  1.00  1.390          H  
ATOM   5770 1HB  PHE B 388       7.528  52.234  -6.435  1.00  1.930          H  
ATOM   5771 2HB  PHE B 388       8.502  52.849  -5.119  1.00  1.930          H  
ATOM   5772  HD1 PHE B 388       6.054  50.608  -6.072  1.00  1.930          H  
ATOM   5773  HD2 PHE B 388       7.132  53.156  -2.845  1.00  1.930          H  
ATOM   5774  HE1 PHE B 388       4.640  49.313  -4.594  1.00  1.930          H  
ATOM   5775  HE2 PHE B 388       5.701  51.827  -1.357  1.00  1.930          H  
ATOM   5776  HZ  PHE B 388       4.440  49.899  -2.248  1.00  1.930          H  
ATOM   5777  N   PRO B 389       8.606  55.817  -6.216  1.00  1.310          N  
ATOM   5778  CA  PRO B 389       9.512  56.554  -7.053  1.00  1.390          C  
ATOM   5779  C   PRO B 389      10.392  55.603  -7.835  1.00  1.370          C  
ATOM   5780  O   PRO B 389      10.817  54.555  -7.319  1.00  1.320          O  
ATOM   5781  CB  PRO B 389      10.340  57.349  -6.035  1.00  2.080          C  
ATOM   5782  CG  PRO B 389       9.445  57.483  -4.827  1.00  2.080          C  
ATOM   5783  CD  PRO B 389       8.644  56.197  -4.785  1.00  2.080          C  
ATOM   5784  HA  PRO B 389       8.941  57.213  -7.726  1.00  1.670          H  
ATOM   5785 1HB  PRO B 389      11.282  56.804  -5.822  1.00  2.500          H  
ATOM   5786 2HB  PRO B 389      10.630  58.318  -6.463  1.00  2.500          H  
ATOM   5787 1HG  PRO B 389      10.055  57.632  -3.922  1.00  2.500          H  
ATOM   5788 2HG  PRO B 389       8.805  58.373  -4.927  1.00  2.500          H  
ATOM   5789 1HD  PRO B 389       9.138  55.423  -4.177  1.00  2.500          H  
ATOM   5790 2HD  PRO B 389       7.647  56.474  -4.410  1.00  2.500          H  
ATOM   5791  N   ASP B 390      10.716  56.004  -9.060  1.00  1.430          N  
ATOM   5792  CA  ASP B 390      11.610  55.188  -9.848  1.00  1.430          C  
ATOM   5793  C   ASP B 390      12.826  54.983  -8.970  1.00  1.450          C  
ATOM   5794  O   ASP B 390      13.273  55.929  -8.313  1.00  1.500          O  
ATOM   5795  CB  ASP B 390      12.021  55.876 -11.157  1.00  2.000          C  
ATOM   5796  CG  ASP B 390      10.885  55.984 -12.188  1.00  2.000          C  
ATOM   5797  OD1 ASP B 390       9.876  55.359 -12.003  1.00  2.000          O  
ATOM   5798  OD2 ASP B 390      11.032  56.684 -13.167  1.00  2.000          O  
ATOM   5799  H   ASP B 390      10.330  56.853  -9.447  1.00  1.720          H  
ATOM   5800  HA  ASP B 390      11.150  54.222 -10.059  1.00  1.720          H  
ATOM   5801 1HB  ASP B 390      12.398  56.874 -10.937  1.00  2.400          H  
ATOM   5802 2HB  ASP B 390      12.841  55.311 -11.604  1.00  2.400          H  
ATOM   5803  N   ALA B 391      13.374  53.767  -8.997  1.00  1.420          N  
ATOM   5804  CA  ALA B 391      14.537  53.327  -8.217  1.00  1.450          C  
ATOM   5805  C   ALA B 391      14.361  53.357  -6.676  1.00  1.430          C  
ATOM   5806  O   ALA B 391      15.045  54.119  -5.989  1.00  1.490          O  
ATOM   5807  CB  ALA B 391      15.756  54.161  -8.589  1.00  2.020          C  
ATOM   5808  H   ALA B 391      12.957  53.078  -9.620  1.00  1.700          H  
ATOM   5809  HA  ALA B 391      14.713  52.292  -8.495  1.00  1.740          H  
ATOM   5810 1HB  ALA B 391      16.624  53.786  -8.059  1.00  2.420          H  
ATOM   5811 2HB  ALA B 391      15.922  54.090  -9.662  1.00  2.420          H  
ATOM   5812 3HB  ALA B 391      15.597  55.200  -8.315  1.00  2.420          H  
ATOM   5813  N   SER B 392      13.442  52.519  -6.148  1.00  1.340          N  
ATOM   5814  CA  SER B 392      13.111  52.389  -4.714  1.00  1.320          C  
ATOM   5815  C   SER B 392      13.424  51.041  -4.009  1.00  1.280          C  
ATOM   5816  O   SER B 392      13.519  51.001  -2.771  1.00  1.270          O  
ATOM   5817  CB  SER B 392      11.625  52.659  -4.518  1.00  1.860          C  
ATOM   5818  OG  SER B 392      11.291  54.003  -4.733  1.00  1.860          O  
ATOM   5819  H   SER B 392      12.954  51.915  -6.794  1.00  1.610          H  
ATOM   5820  HA  SER B 392      13.666  53.167  -4.192  1.00  1.580          H  
ATOM   5821 1HB  SER B 392      11.063  52.041  -5.218  1.00  2.230          H  
ATOM   5822 2HB  SER B 392      11.332  52.359  -3.547  1.00  2.230          H  
ATOM   5823  HG  SER B 392      11.146  54.107  -5.699  1.00  2.230          H  
ATOM   5824  N   PHE B 393      13.559  49.947  -4.775  1.00  1.270          N  
ATOM   5825  CA  PHE B 393      13.723  48.615  -4.176  1.00  1.250          C  
ATOM   5826  C   PHE B 393      14.976  47.890  -4.591  1.00  1.300          C  
ATOM   5827  O   PHE B 393      15.507  48.062  -5.699  1.00  1.340          O  
ATOM   5828  CB  PHE B 393      12.530  47.723  -4.508  1.00  1.760          C  
ATOM   5829  CG  PHE B 393      11.287  48.237  -3.938  1.00  1.760          C  
ATOM   5830  CD1 PHE B 393      10.490  49.048  -4.670  1.00  1.760          C  
ATOM   5831  CD2 PHE B 393      10.926  47.931  -2.663  1.00  1.760          C  
ATOM   5832  CE1 PHE B 393       9.339  49.559  -4.152  1.00  1.760          C  
ATOM   5833  CE2 PHE B 393       9.771  48.436  -2.120  1.00  1.760          C  
ATOM   5834  CZ  PHE B 393       8.973  49.257  -2.866  1.00  1.760          C  
ATOM   5835  H   PHE B 393      13.477  50.048  -5.787  1.00  1.520          H  
ATOM   5836  HA  PHE B 393      13.760  48.731  -3.091  1.00  1.500          H  
ATOM   5837 1HB  PHE B 393      12.413  47.645  -5.588  1.00  2.110          H  
ATOM   5838 2HB  PHE B 393      12.698  46.714  -4.120  1.00  2.110          H  
ATOM   5839  HD1 PHE B 393      10.797  49.281  -5.672  1.00  2.110          H  
ATOM   5840  HD2 PHE B 393      11.569  47.277  -2.083  1.00  2.110          H  
ATOM   5841  HE1 PHE B 393       8.727  50.196  -4.757  1.00  2.110          H  
ATOM   5842  HE2 PHE B 393       9.499  48.180  -1.109  1.00  2.110          H  
ATOM   5843  HZ  PHE B 393       8.054  49.660  -2.447  1.00  2.110          H  
ATOM   5844  N   ASP B 394      15.439  47.033  -3.700  1.00  1.320          N  
ATOM   5845  CA  ASP B 394      16.580  46.235  -4.011  1.00  1.380          C  
ATOM   5846  C   ASP B 394      16.081  44.966  -4.687  1.00  1.360          C  
ATOM   5847  O   ASP B 394      16.675  44.525  -5.678  1.00  1.400          O  
ATOM   5848  CB  ASP B 394      17.304  45.900  -2.718  1.00  1.910          C  
ATOM   5849  CG  ASP B 394      17.862  47.139  -1.991  1.00  1.910          C  
ATOM   5850  OD1 ASP B 394      18.847  47.723  -2.436  1.00  1.910          O  
ATOM   5851  OD2 ASP B 394      17.259  47.512  -0.977  1.00  1.910          O  
ATOM   5852  H   ASP B 394      14.982  46.915  -2.791  1.00  1.580          H  
ATOM   5853  HA  ASP B 394      17.239  46.777  -4.690  1.00  1.660          H  
ATOM   5854 1HB  ASP B 394      16.611  45.385  -2.058  1.00  2.290          H  
ATOM   5855 2HB  ASP B 394      18.122  45.214  -2.928  1.00  2.290          H  
ATOM   5856  N   GLY B 395      14.923  44.457  -4.222  1.00  1.290          N  
ATOM   5857  CA  GLY B 395      14.367  43.237  -4.798  1.00  1.280          C  
ATOM   5858  C   GLY B 395      12.841  43.234  -4.865  1.00  1.210          C  
ATOM   5859  O   GLY B 395      12.178  43.885  -4.052  1.00  1.170          O  
ATOM   5860  H   GLY B 395      14.480  44.904  -3.415  1.00  1.550          H  
ATOM   5861 1HA  GLY B 395      14.776  43.111  -5.789  1.00  1.540          H  
ATOM   5862 2HA  GLY B 395      14.694  42.394  -4.201  1.00  1.540          H  
ATOM   5863  N   VAL B 396      12.303  42.519  -5.856  1.00  1.190          N  
ATOM   5864  CA  VAL B 396      10.858  42.391  -6.069  1.00  1.120          C  
ATOM   5865  C   VAL B 396      10.380  40.942  -6.277  1.00  1.090          C  
ATOM   5866  O   VAL B 396      10.976  40.189  -7.044  1.00  1.150          O  
ATOM   5867  CB  VAL B 396      10.409  43.254  -7.290  1.00  1.600          C  
ATOM   5868  CG1 VAL B 396       8.902  43.091  -7.527  1.00  1.600          C  
ATOM   5869  CG2 VAL B 396      10.729  44.761  -7.051  1.00  1.600          C  
ATOM   5870  H   VAL B 396      12.963  42.074  -6.507  1.00  1.430          H  
ATOM   5871  HA  VAL B 396      10.356  42.779  -5.185  1.00  1.340          H  
ATOM   5872  HB  VAL B 396      10.937  42.912  -8.181  1.00  1.920          H  
ATOM   5873 1HG1 VAL B 396       8.605  43.685  -8.360  1.00  1.920          H  
ATOM   5874 2HG1 VAL B 396       8.639  42.057  -7.734  1.00  1.920          H  
ATOM   5875 3HG1 VAL B 396       8.371  43.426  -6.640  1.00  1.920          H  
ATOM   5876 1HG2 VAL B 396      10.426  45.354  -7.905  1.00  1.920          H  
ATOM   5877 2HG2 VAL B 396      10.238  45.118  -6.213  1.00  1.920          H  
ATOM   5878 3HG2 VAL B 396      11.752  44.892  -6.889  1.00  1.920          H  
ATOM   5879  N   TRP B 397       9.290  40.580  -5.610  1.00  1.030          N  
ATOM   5880  CA  TRP B 397       8.642  39.283  -5.771  1.00  0.990          C  
ATOM   5881  C   TRP B 397       7.273  39.435  -6.377  1.00  0.870          C  
ATOM   5882  O   TRP B 397       6.553  40.392  -6.092  1.00  0.830          O  
ATOM   5883  CB  TRP B 397       8.425  38.540  -4.441  1.00  1.400          C  
ATOM   5884  CG  TRP B 397       9.598  37.889  -3.829  1.00  1.400          C  
ATOM   5885  CD1 TRP B 397       9.858  36.545  -3.791  1.00  1.400          C  
ATOM   5886  CD2 TRP B 397      10.694  38.517  -3.209  1.00  1.400          C  
ATOM   5887  NE1 TRP B 397      11.040  36.315  -3.148  1.00  1.400          N  
ATOM   5888  CE2 TRP B 397      11.564  37.507  -2.785  1.00  1.400          C  
ATOM   5889  CE3 TRP B 397      11.027  39.825  -2.988  1.00  1.400          C  
ATOM   5890  CZ2 TRP B 397      12.720  37.801  -2.143  1.00  1.400          C  
ATOM   5891  CZ3 TRP B 397      12.174  40.080  -2.408  1.00  1.400          C  
ATOM   5892  CH2 TRP B 397      12.987  39.129  -1.982  1.00  1.400          C  
ATOM   5893  H   TRP B 397       8.869  41.263  -4.975  1.00  1.240          H  
ATOM   5894  HA  TRP B 397       9.251  38.667  -6.423  1.00  1.190          H  
ATOM   5895 1HB  TRP B 397       8.018  39.240  -3.711  1.00  1.680          H  
ATOM   5896 2HB  TRP B 397       7.665  37.772  -4.594  1.00  1.680          H  
ATOM   5897  HD1 TRP B 397       9.212  35.777  -4.208  1.00  1.680          H  
ATOM   5898  HE1 TRP B 397      11.474  35.406  -2.987  1.00  1.680          H  
ATOM   5899  HE3 TRP B 397      10.392  40.638  -3.308  1.00  1.680          H  
ATOM   5900  HZ2 TRP B 397      13.431  37.047  -1.801  1.00  1.680          H  
ATOM   5901  HZ3 TRP B 397      12.436  41.075  -2.313  1.00  1.680          H  
ATOM   5902  HH2 TRP B 397      13.872  39.435  -1.532  1.00  1.680          H  
ATOM   5903  N   ALA B 398       6.874  38.443  -7.145  1.00  0.860          N  
ATOM   5904  CA  ALA B 398       5.504  38.391  -7.620  1.00  0.780          C  
ATOM   5905  C   ALA B 398       5.118  36.933  -7.714  1.00  0.760          C  
ATOM   5906  O   ALA B 398       5.541  36.229  -8.631  1.00  0.910          O  
ATOM   5907  CB  ALA B 398       5.367  39.100  -8.964  1.00  1.120          C  
ATOM   5908  H   ALA B 398       7.553  37.718  -7.406  1.00  1.030          H  
ATOM   5909  HA  ALA B 398       4.852  38.876  -6.889  1.00  0.940          H  
ATOM   5910 1HB  ALA B 398       4.333  39.045  -9.289  1.00  1.350          H  
ATOM   5911 2HB  ALA B 398       5.659  40.141  -8.858  1.00  1.350          H  
ATOM   5912 3HB  ALA B 398       6.000  38.623  -9.687  1.00  1.350          H  
ATOM   5913  N   MET B 399       4.303  36.479  -6.776  1.00  0.830          N  
ATOM   5914  CA  MET B 399       3.951  35.076  -6.762  1.00  0.850          C  
ATOM   5915  C   MET B 399       2.462  34.934  -6.956  1.00  0.730          C  
ATOM   5916  O   MET B 399       1.661  35.392  -6.140  1.00  0.700          O  
ATOM   5917  CB  MET B 399       4.495  34.417  -5.490  1.00  1.180          C  
ATOM   5918  CG  MET B 399       3.926  34.934  -4.180  1.00  1.180          C  
ATOM   5919  SD  MET B 399       4.819  34.337  -2.719  1.00  1.180          S  
ATOM   5920  CE  MET B 399       6.237  35.461  -2.649  1.00  1.180          C  
ATOM   5921  H   MET B 399       3.955  37.111  -6.062  1.00  1.000          H  
ATOM   5922  HA  MET B 399       4.419  34.585  -7.611  1.00  1.020          H  
ATOM   5923 1HB  MET B 399       4.283  33.347  -5.530  1.00  1.420          H  
ATOM   5924 2HB  MET B 399       5.573  34.531  -5.471  1.00  1.420          H  
ATOM   5925 1HG  MET B 399       3.932  36.021  -4.169  1.00  1.420          H  
ATOM   5926 2HG  MET B 399       2.917  34.611  -4.098  1.00  1.420          H  
ATOM   5927 1HE  MET B 399       6.871  35.196  -1.802  1.00  1.420          H  
ATOM   5928 2HE  MET B 399       6.812  35.393  -3.563  1.00  1.420          H  
ATOM   5929 3HE  MET B 399       5.880  36.491  -2.526  1.00  1.420          H  
ATOM   5930  N   GLU B 400       2.141  34.319  -8.083  1.00  0.740          N  
ATOM   5931  CA  GLU B 400       0.818  34.067  -8.622  1.00  0.690          C  
ATOM   5932  C   GLU B 400      -0.021  35.340  -8.718  1.00  0.620          C  
ATOM   5933  O   GLU B 400      -1.196  35.339  -8.353  1.00  0.600          O  
ATOM   5934  CB  GLU B 400       0.107  33.024  -7.768  1.00  0.990          C  
ATOM   5935  CG  GLU B 400       0.883  31.705  -7.642  1.00  0.990          C  
ATOM   5936  CD  GLU B 400       0.108  30.635  -6.929  1.00  0.990          C  
ATOM   5937  OE1 GLU B 400      -1.079  30.568  -7.114  1.00  0.990          O  
ATOM   5938  OE2 GLU B 400       0.709  29.887  -6.195  1.00  0.990          O  
ATOM   5939  H   GLU B 400       2.915  33.983  -8.646  1.00  0.890          H  
ATOM   5940  HA  GLU B 400       0.934  33.669  -9.634  1.00  0.830          H  
ATOM   5941 1HB  GLU B 400      -0.097  33.436  -6.793  1.00  1.180          H  
ATOM   5942 2HB  GLU B 400      -0.847  32.785  -8.220  1.00  1.180          H  
ATOM   5943 1HG  GLU B 400       1.179  31.368  -8.622  1.00  1.180          H  
ATOM   5944 2HG  GLU B 400       1.795  31.902  -7.079  1.00  1.180          H  
ATOM   5945  N   SER B 401       0.575  36.435  -9.192  1.00  0.620          N  
ATOM   5946  CA  SER B 401      -0.169  37.680  -9.316  1.00  0.580          C  
ATOM   5947  C   SER B 401      -0.161  38.322 -10.697  1.00  0.610          C  
ATOM   5948  O   SER B 401      -1.109  39.024 -11.064  1.00  0.630          O  
ATOM   5949  CB  SER B 401       0.392  38.665  -8.326  1.00  0.830          C  
ATOM   5950  OG  SER B 401       1.733  38.958  -8.610  1.00  0.830          O  
ATOM   5951  H   SER B 401       1.543  36.385  -9.454  1.00  0.740          H  
ATOM   5952  HA  SER B 401      -1.206  37.476  -9.055  1.00  0.700          H  
ATOM   5953 1HB  SER B 401      -0.197  39.579  -8.346  1.00  0.990          H  
ATOM   5954 2HB  SER B 401       0.318  38.237  -7.325  1.00  0.990          H  
ATOM   5955  HG  SER B 401       2.063  39.470  -7.828  1.00  0.990          H  
ATOM   5956  N   LEU B 402       0.861  38.065 -11.502  1.00  0.650          N  
ATOM   5957  CA  LEU B 402       0.958  38.767 -12.771  1.00  0.700          C  
ATOM   5958  C   LEU B 402      -0.128  38.293 -13.744  1.00  0.700          C  
ATOM   5959  O   LEU B 402      -0.610  39.064 -14.575  1.00  0.700          O  
ATOM   5960  CB  LEU B 402       2.374  38.634 -13.342  1.00  0.960          C  
ATOM   5961  CG  LEU B 402       3.561  39.358 -12.510  1.00  0.960          C  
ATOM   5962  CD1 LEU B 402       4.890  39.039 -13.135  1.00  0.960          C  
ATOM   5963  CD2 LEU B 402       3.397  40.871 -12.472  1.00  0.960          C  
ATOM   5964  H   LEU B 402       1.592  37.436 -11.206  1.00  0.780          H  
ATOM   5965  HA  LEU B 402       0.772  39.819 -12.588  1.00  0.840          H  
ATOM   5966 1HB  LEU B 402       2.610  37.570 -13.409  1.00  1.150          H  
ATOM   5967 2HB  LEU B 402       2.354  39.033 -14.314  1.00  1.150          H  
ATOM   5968  HG  LEU B 402       3.558  38.969 -11.499  1.00  1.150          H  
ATOM   5969 1HD1 LEU B 402       5.684  39.503 -12.547  1.00  1.150          H  
ATOM   5970 2HD1 LEU B 402       5.028  37.966 -13.144  1.00  1.150          H  
ATOM   5971 3HD1 LEU B 402       4.925  39.423 -14.151  1.00  1.150          H  
ATOM   5972 1HD2 LEU B 402       4.215  41.309 -11.902  1.00  1.150          H  
ATOM   5973 2HD2 LEU B 402       3.409  41.268 -13.485  1.00  1.150          H  
ATOM   5974 3HD2 LEU B 402       2.476  41.122 -11.996  1.00  1.150          H  
ATOM   5975  N   HIS B 403      -0.602  37.056 -13.585  1.00  0.740          N  
ATOM   5976  CA  HIS B 403      -1.671  36.539 -14.442  1.00  0.770          C  
ATOM   5977  C   HIS B 403      -3.011  37.288 -14.308  1.00  0.760          C  
ATOM   5978  O   HIS B 403      -3.882  37.184 -15.194  1.00  0.800          O  
ATOM   5979  CB  HIS B 403      -1.964  35.066 -14.146  1.00  1.070          C  
ATOM   5980  CG  HIS B 403      -2.593  34.763 -12.765  1.00  1.070          C  
ATOM   5981  ND1 HIS B 403      -1.899  34.162 -11.749  1.00  1.070          N  
ATOM   5982  CD2 HIS B 403      -3.822  34.997 -12.273  1.00  1.070          C  
ATOM   5983  CE1 HIS B 403      -2.686  34.019 -10.702  1.00  1.070          C  
ATOM   5984  NE2 HIS B 403      -3.853  34.508 -10.994  1.00  1.070          N  
ATOM   5985  H   HIS B 403      -0.116  36.415 -12.939  1.00  0.890          H  
ATOM   5986  HA  HIS B 403      -1.357  36.617 -15.485  1.00  0.920          H  
ATOM   5987 1HB  HIS B 403      -2.623  34.691 -14.906  1.00  1.280          H  
ATOM   5988 2HB  HIS B 403      -1.035  34.497 -14.221  1.00  1.280          H  
ATOM   5989  HD2 HIS B 403      -4.643  35.478 -12.783  1.00  1.280          H  
ATOM   5990  HE1 HIS B 403      -2.418  33.568  -9.753  1.00  1.280          H  
ATOM   5991  HE2 HIS B 403      -4.659  34.529 -10.365  1.00  1.280          H  
ATOM   5992  N   HIS B 404      -3.185  38.093 -13.245  1.00  0.750          N  
ATOM   5993  CA  HIS B 404      -4.439  38.835 -13.095  1.00  0.790          C  
ATOM   5994  C   HIS B 404      -4.346  40.220 -13.672  1.00  0.790          C  
ATOM   5995  O   HIS B 404      -5.322  40.965 -13.633  1.00  0.870          O  
ATOM   5996  CB  HIS B 404      -4.821  39.098 -11.646  1.00  1.090          C  
ATOM   5997  CG  HIS B 404      -5.199  37.988 -10.836  1.00  1.090          C  
ATOM   5998  ND1 HIS B 404      -6.388  37.296 -10.998  1.00  1.090          N  
ATOM   5999  CD2 HIS B 404      -4.579  37.451  -9.792  1.00  1.090          C  
ATOM   6000  CE1 HIS B 404      -6.473  36.377 -10.061  1.00  1.090          C  
ATOM   6001  NE2 HIS B 404      -5.391  36.458  -9.293  1.00  1.090          N  
ATOM   6002  H   HIS B 404      -2.442  38.206 -12.544  1.00  0.900          H  
ATOM   6003  HA  HIS B 404      -5.252  38.308 -13.592  1.00  0.950          H  
ATOM   6004 1HB  HIS B 404      -3.977  39.585 -11.155  1.00  1.310          H  
ATOM   6005 2HB  HIS B 404      -5.647  39.804 -11.620  1.00  1.310          H  
ATOM   6006  HD1 HIS B 404      -7.025  37.329 -11.811  1.00  1.310          H  
ATOM   6007  HD2 HIS B 404      -3.632  37.684  -9.298  1.00  1.310          H  
ATOM   6008  HE1 HIS B 404      -7.321  35.725  -9.994  1.00  1.310          H  
ATOM   6009  N   MET B 405      -3.173  40.618 -14.118  1.00  0.740          N  
ATOM   6010  CA  MET B 405      -3.042  41.978 -14.557  1.00  0.750          C  
ATOM   6011  C   MET B 405      -3.418  42.068 -16.024  1.00  0.770          C  
ATOM   6012  O   MET B 405      -3.022  41.209 -16.796  1.00  0.900          O  
ATOM   6013  CB  MET B 405      -1.625  42.419 -14.271  1.00  1.050          C  
ATOM   6014  CG  MET B 405      -1.377  42.385 -12.790  1.00  1.050          C  
ATOM   6015  SD  MET B 405       0.214  42.833 -12.309  1.00  1.050          S  
ATOM   6016  CE  MET B 405       0.125  42.270 -10.613  1.00  1.050          C  
ATOM   6017  H   MET B 405      -2.375  39.977 -14.171  1.00  0.890          H  
ATOM   6018  HA  MET B 405      -3.691  42.580 -13.945  1.00  0.900          H  
ATOM   6019 1HB  MET B 405      -0.916  41.743 -14.757  1.00  1.260          H  
ATOM   6020 2HB  MET B 405      -1.454  43.428 -14.643  1.00  1.260          H  
ATOM   6021 1HG  MET B 405      -2.074  43.056 -12.309  1.00  1.260          H  
ATOM   6022 2HG  MET B 405      -1.569  41.379 -12.413  1.00  1.260          H  
ATOM   6023 1HE  MET B 405       1.065  42.458 -10.125  1.00  1.260          H  
ATOM   6024 2HE  MET B 405      -0.676  42.793 -10.090  1.00  1.260          H  
ATOM   6025 3HE  MET B 405      -0.074  41.211 -10.594  1.00  1.260          H  
ATOM   6026  N   PRO B 406      -4.166  43.099 -16.453  1.00  0.790          N  
ATOM   6027  CA  PRO B 406      -4.518  43.378 -17.842  1.00  0.870          C  
ATOM   6028  C   PRO B 406      -3.332  43.398 -18.809  1.00  0.900          C  
ATOM   6029  O   PRO B 406      -3.494  43.097 -19.991  1.00  1.010          O  
ATOM   6030  CB  PRO B 406      -5.162  44.765 -17.727  1.00  1.300          C  
ATOM   6031  CG  PRO B 406      -5.786  44.780 -16.343  1.00  1.300          C  
ATOM   6032  CD  PRO B 406      -4.844  43.989 -15.469  1.00  1.300          C  
ATOM   6033  HA  PRO B 406      -5.260  42.636 -18.170  1.00  1.040          H  
ATOM   6034 1HB  PRO B 406      -4.400  45.544 -17.866  1.00  1.570          H  
ATOM   6035 2HB  PRO B 406      -5.901  44.899 -18.530  1.00  1.570          H  
ATOM   6036 1HG  PRO B 406      -5.907  45.820 -15.996  1.00  1.570          H  
ATOM   6037 2HG  PRO B 406      -6.795  44.338 -16.378  1.00  1.570          H  
ATOM   6038 1HD  PRO B 406      -4.147  44.634 -14.928  1.00  1.570          H  
ATOM   6039 2HD  PRO B 406      -5.480  43.394 -14.784  1.00  1.570          H  
ATOM   6040  N   ASP B 407      -2.158  43.785 -18.327  1.00  0.940          N  
ATOM   6041  CA  ASP B 407      -0.972  43.837 -19.162  1.00  1.020          C  
ATOM   6042  C   ASP B 407       0.278  43.559 -18.326  1.00  0.980          C  
ATOM   6043  O   ASP B 407       0.759  44.418 -17.571  1.00  0.970          O  
ATOM   6044  CB  ASP B 407      -0.911  45.149 -19.960  1.00  1.400          C  
ATOM   6045  CG  ASP B 407       0.275  45.249 -20.922  1.00  1.400          C  
ATOM   6046  OD1 ASP B 407       1.240  44.566 -20.677  1.00  1.400          O  
ATOM   6047  OD2 ASP B 407       0.252  46.047 -21.853  1.00  1.400          O  
ATOM   6048  H   ASP B 407      -2.065  44.033 -17.353  1.00  1.130          H  
ATOM   6049  HA  ASP B 407      -1.048  43.037 -19.899  1.00  1.220          H  
ATOM   6050 1HB  ASP B 407      -1.830  45.261 -20.535  1.00  1.680          H  
ATOM   6051 2HB  ASP B 407      -0.857  45.958 -19.304  1.00  1.680          H  
ATOM   6052  N   ARG B 408       0.737  42.304 -18.397  1.00  0.980          N  
ATOM   6053  CA  ARG B 408       1.873  41.832 -17.621  1.00  0.960          C  
ATOM   6054  C   ARG B 408       3.128  42.597 -17.966  1.00  1.000          C  
ATOM   6055  O   ARG B 408       3.958  42.831 -17.089  1.00  0.990          O  
ATOM   6056  CB  ARG B 408       2.097  40.351 -17.792  1.00  1.350          C  
ATOM   6057  CG  ARG B 408       3.249  39.781 -16.965  1.00  1.350          C  
ATOM   6058  CD  ARG B 408       3.235  38.311 -17.064  1.00  1.350          C  
ATOM   6059  NE  ARG B 408       4.263  37.624 -16.272  1.00  1.350          N  
ATOM   6060  CZ  ARG B 408       5.541  37.391 -16.653  1.00  1.350          C  
ATOM   6061  NH1 ARG B 408       5.992  37.816 -17.807  1.00  1.350          N  
ATOM   6062  NH2 ARG B 408       6.346  36.718 -15.859  1.00  1.350          N  
ATOM   6063  H   ARG B 408       0.302  41.663 -19.047  1.00  1.180          H  
ATOM   6064  HA  ARG B 408       1.652  42.002 -16.567  1.00  1.150          H  
ATOM   6065 1HB  ARG B 408       1.189  39.811 -17.520  1.00  1.620          H  
ATOM   6066 2HB  ARG B 408       2.307  40.134 -18.842  1.00  1.620          H  
ATOM   6067 1HG  ARG B 408       4.189  40.121 -17.401  1.00  1.620          H  
ATOM   6068 2HG  ARG B 408       3.197  40.125 -15.950  1.00  1.620          H  
ATOM   6069 1HD  ARG B 408       2.260  37.938 -16.738  1.00  1.620          H  
ATOM   6070 2HD  ARG B 408       3.373  38.069 -18.095  1.00  1.620          H  
ATOM   6071  HE  ARG B 408       3.977  37.272 -15.366  1.00  1.620          H  
ATOM   6072 1HH1 ARG B 408       5.384  38.336 -18.462  1.00  1.620          H  
ATOM   6073 2HH1 ARG B 408       6.958  37.640 -18.068  1.00  1.620          H  
ATOM   6074 1HH2 ARG B 408       6.003  36.362 -14.981  1.00  1.620          H  
ATOM   6075 2HH2 ARG B 408       7.301  36.536 -16.139  1.00  1.620          H  
ATOM   6076  N   LEU B 409       3.300  42.945 -19.239  1.00  1.060          N  
ATOM   6077  CA  LEU B 409       4.480  43.684 -19.627  1.00  1.110          C  
ATOM   6078  C   LEU B 409       4.494  45.025 -18.928  1.00  1.100          C  
ATOM   6079  O   LEU B 409       5.528  45.433 -18.394  1.00  1.120          O  
ATOM   6080  CB  LEU B 409       4.565  43.860 -21.143  1.00  1.530          C  
ATOM   6081  CG  LEU B 409       5.758  44.706 -21.656  1.00  1.530          C  
ATOM   6082  CD1 LEU B 409       7.059  44.100 -21.219  1.00  1.530          C  
ATOM   6083  CD2 LEU B 409       5.709  44.769 -23.177  1.00  1.530          C  
ATOM   6084  H   LEU B 409       2.596  42.706 -19.934  1.00  1.270          H  
ATOM   6085  HA  LEU B 409       5.339  43.109 -19.299  1.00  1.330          H  
ATOM   6086 1HB  LEU B 409       4.625  42.872 -21.599  1.00  1.840          H  
ATOM   6087 2HB  LEU B 409       3.641  44.338 -21.484  1.00  1.840          H  
ATOM   6088  HG  LEU B 409       5.693  45.709 -21.245  1.00  1.840          H  
ATOM   6089 1HD1 LEU B 409       7.864  44.713 -21.589  1.00  1.840          H  
ATOM   6090 2HD1 LEU B 409       7.122  44.059 -20.146  1.00  1.840          H  
ATOM   6091 3HD1 LEU B 409       7.143  43.101 -21.616  1.00  1.840          H  
ATOM   6092 1HD2 LEU B 409       6.535  45.363 -23.546  1.00  1.840          H  
ATOM   6093 2HD2 LEU B 409       5.783  43.756 -23.589  1.00  1.840          H  
ATOM   6094 3HD2 LEU B 409       4.766  45.220 -23.491  1.00  1.840          H  
ATOM   6095  N   GLN B 410       3.353  45.711 -18.893  1.00  1.090          N  
ATOM   6096  CA  GLN B 410       3.346  46.988 -18.188  1.00  1.100          C  
ATOM   6097  C   GLN B 410       3.713  46.792 -16.712  1.00  1.040          C  
ATOM   6098  O   GLN B 410       4.443  47.617 -16.152  1.00  1.060          O  
ATOM   6099  CB  GLN B 410       1.994  47.689 -18.308  1.00  1.540          C  
ATOM   6100  CG  GLN B 410       1.693  48.243 -19.704  1.00  1.540          C  
ATOM   6101  CD  GLN B 410       0.289  48.890 -19.832  1.00  1.540          C  
ATOM   6102  OE1 GLN B 410      -0.082  49.728 -18.992  1.00  1.540          O  
ATOM   6103  NE2 GLN B 410      -0.477  48.505 -20.846  1.00  1.540          N  
ATOM   6104  H   GLN B 410       2.530  45.342 -19.401  1.00  1.310          H  
ATOM   6105  HA  GLN B 410       4.099  47.630 -18.640  1.00  1.320          H  
ATOM   6106 1HB  GLN B 410       1.230  46.966 -18.072  1.00  1.840          H  
ATOM   6107 2HB  GLN B 410       1.925  48.495 -17.580  1.00  1.840          H  
ATOM   6108 1HG  GLN B 410       2.428  49.014 -19.918  1.00  1.840          H  
ATOM   6109 2HG  GLN B 410       1.789  47.452 -20.432  1.00  1.840          H  
ATOM   6110 1HE2 GLN B 410      -1.388  48.885 -20.970  1.00  1.840          H  
ATOM   6111 2HE2 GLN B 410      -0.141  47.782 -21.494  1.00  1.840          H  
ATOM   6112  N   ALA B 411       3.217  45.713 -16.082  1.00  0.990          N  
ATOM   6113  CA  ALA B 411       3.576  45.449 -14.686  1.00  0.940          C  
ATOM   6114  C   ALA B 411       5.080  45.200 -14.547  1.00  0.970          C  
ATOM   6115  O   ALA B 411       5.713  45.708 -13.618  1.00  0.980          O  
ATOM   6116  CB  ALA B 411       2.798  44.271 -14.152  1.00  1.340          C  
ATOM   6117  H   ALA B 411       2.558  45.107 -16.586  1.00  1.190          H  
ATOM   6118  HA  ALA B 411       3.331  46.330 -14.099  1.00  1.130          H  
ATOM   6119 1HB  ALA B 411       3.056  44.109 -13.105  1.00  1.600          H  
ATOM   6120 2HB  ALA B 411       1.739  44.485 -14.242  1.00  1.600          H  
ATOM   6121 3HB  ALA B 411       3.039  43.385 -14.729  1.00  1.600          H  
ATOM   6122  N   LEU B 412       5.671  44.441 -15.483  1.00  1.010          N  
ATOM   6123  CA  LEU B 412       7.105  44.181 -15.437  1.00  1.060          C  
ATOM   6124  C   LEU B 412       7.898  45.445 -15.622  1.00  1.120          C  
ATOM   6125  O   LEU B 412       8.933  45.613 -14.977  1.00  1.140          O  
ATOM   6126  CB  LEU B 412       7.522  43.182 -16.496  1.00  1.460          C  
ATOM   6127  CG  LEU B 412       7.080  41.755 -16.292  1.00  1.460          C  
ATOM   6128  CD1 LEU B 412       7.368  41.042 -17.528  1.00  1.460          C  
ATOM   6129  CD2 LEU B 412       7.838  41.098 -15.134  1.00  1.460          C  
ATOM   6130  H   LEU B 412       5.091  43.998 -16.203  1.00  1.210          H  
ATOM   6131  HA  LEU B 412       7.345  43.786 -14.461  1.00  1.270          H  
ATOM   6132 1HB  LEU B 412       7.114  43.517 -17.448  1.00  1.760          H  
ATOM   6133 2HB  LEU B 412       8.608  43.188 -16.572  1.00  1.760          H  
ATOM   6134  HG  LEU B 412       6.009  41.714 -16.096  1.00  1.760          H  
ATOM   6135 1HD1 LEU B 412       7.074  40.041 -17.428  1.00  1.760          H  
ATOM   6136 2HD1 LEU B 412       6.820  41.507 -18.328  1.00  1.760          H  
ATOM   6137 3HD1 LEU B 412       8.403  41.088 -17.730  1.00  1.760          H  
ATOM   6138 1HD2 LEU B 412       7.506  40.068 -15.051  1.00  1.760          H  
ATOM   6139 2HD2 LEU B 412       8.910  41.122 -15.337  1.00  1.760          H  
ATOM   6140 3HD2 LEU B 412       7.640  41.608 -14.200  1.00  1.760          H  
ATOM   6141  N   ARG B 413       7.425  46.338 -16.497  1.00  1.150          N  
ATOM   6142  CA  ARG B 413       8.096  47.610 -16.701  1.00  1.210          C  
ATOM   6143  C   ARG B 413       8.103  48.409 -15.415  1.00  1.180          C  
ATOM   6144  O   ARG B 413       9.142  48.955 -15.046  1.00  1.220          O  
ATOM   6145  CB  ARG B 413       7.433  48.426 -17.799  1.00  1.670          C  
ATOM   6146  CG  ARG B 413       7.671  47.908 -19.180  1.00  1.670          C  
ATOM   6147  CD  ARG B 413       7.038  48.730 -20.227  1.00  1.670          C  
ATOM   6148  NE  ARG B 413       7.215  48.145 -21.557  1.00  1.670          N  
ATOM   6149  CZ  ARG B 413       8.331  48.237 -22.318  1.00  1.670          C  
ATOM   6150  NH1 ARG B 413       9.400  48.872 -21.883  1.00  1.670          N  
ATOM   6151  NH2 ARG B 413       8.356  47.682 -23.516  1.00  1.670          N  
ATOM   6152  H   ARG B 413       6.596  46.096 -17.047  1.00  1.380          H  
ATOM   6153  HA  ARG B 413       9.128  47.430 -16.988  1.00  1.450          H  
ATOM   6154 1HB  ARG B 413       6.361  48.449 -17.633  1.00  2.000          H  
ATOM   6155 2HB  ARG B 413       7.793  49.451 -17.756  1.00  2.000          H  
ATOM   6156 1HG  ARG B 413       8.729  47.965 -19.324  1.00  2.000          H  
ATOM   6157 2HG  ARG B 413       7.340  46.879 -19.276  1.00  2.000          H  
ATOM   6158 1HD  ARG B 413       5.967  48.791 -20.027  1.00  2.000          H  
ATOM   6159 2HD  ARG B 413       7.461  49.733 -20.225  1.00  2.000          H  
ATOM   6160  HE  ARG B 413       6.428  47.647 -21.950  1.00  2.000          H  
ATOM   6161 1HH1 ARG B 413       9.409  49.298 -20.972  1.00  2.000          H  
ATOM   6162 2HH1 ARG B 413      10.231  48.911 -22.463  1.00  2.000          H  
ATOM   6163 1HH2 ARG B 413       7.547  47.198 -23.870  1.00  2.000          H  
ATOM   6164 2HH2 ARG B 413       9.192  47.752 -24.087  1.00  2.000          H  
ATOM   6165  N   GLU B 414       6.974  48.449 -14.696  1.00  1.130          N  
ATOM   6166  CA  GLU B 414       6.955  49.201 -13.448  1.00  1.100          C  
ATOM   6167  C   GLU B 414       7.878  48.560 -12.430  1.00  1.090          C  
ATOM   6168  O   GLU B 414       8.551  49.271 -11.681  1.00  1.110          O  
ATOM   6169  CB  GLU B 414       5.546  49.338 -12.902  1.00  1.550          C  
ATOM   6170  CG  GLU B 414       4.672  50.226 -13.744  1.00  1.550          C  
ATOM   6171  CD  GLU B 414       5.152  51.650 -13.843  1.00  1.550          C  
ATOM   6172  OE1 GLU B 414       5.321  52.257 -12.819  1.00  1.550          O  
ATOM   6173  OE2 GLU B 414       5.395  52.103 -14.944  1.00  1.550          O  
ATOM   6174  H   GLU B 414       6.114  48.021 -15.062  1.00  1.360          H  
ATOM   6175  HA  GLU B 414       7.326  50.203 -13.651  1.00  1.320          H  
ATOM   6176 1HB  GLU B 414       5.073  48.352 -12.838  1.00  1.860          H  
ATOM   6177 2HB  GLU B 414       5.578  49.755 -11.902  1.00  1.860          H  
ATOM   6178 1HG  GLU B 414       4.570  49.805 -14.741  1.00  1.860          H  
ATOM   6179 2HG  GLU B 414       3.709  50.229 -13.283  1.00  1.860          H  
ATOM   6180  N   ILE B 415       7.950  47.227 -12.429  1.00  1.060          N  
ATOM   6181  CA  ILE B 415       8.860  46.535 -11.539  1.00  1.060          C  
ATOM   6182  C   ILE B 415      10.289  46.927 -11.866  1.00  1.140          C  
ATOM   6183  O   ILE B 415      11.069  47.228 -10.964  1.00  1.160          O  
ATOM   6184  CB  ILE B 415       8.702  45.009 -11.621  1.00  1.480          C  
ATOM   6185  CG1 ILE B 415       7.315  44.590 -10.981  1.00  1.480          C  
ATOM   6186  CG2 ILE B 415       9.910  44.323 -11.008  1.00  1.480          C  
ATOM   6187  CD1 ILE B 415       6.868  43.126 -11.240  1.00  1.480          C  
ATOM   6188  H   ILE B 415       7.312  46.697 -13.032  1.00  1.270          H  
ATOM   6189  HA  ILE B 415       8.632  46.823 -10.522  1.00  1.270          H  
ATOM   6190  HB  ILE B 415       8.649  44.719 -12.658  1.00  1.780          H  
ATOM   6191 1HG1 ILE B 415       7.370  44.754  -9.917  1.00  1.780          H  
ATOM   6192 2HG1 ILE B 415       6.547  45.249 -11.375  1.00  1.780          H  
ATOM   6193 1HG2 ILE B 415       9.774  43.293 -11.110  1.00  1.780          H  
ATOM   6194 2HG2 ILE B 415      10.833  44.598 -11.513  1.00  1.780          H  
ATOM   6195 3HG2 ILE B 415       9.992  44.586  -9.978  1.00  1.780          H  
ATOM   6196 1HD1 ILE B 415       5.904  42.958 -10.761  1.00  1.780          H  
ATOM   6197 2HD1 ILE B 415       6.770  42.957 -12.308  1.00  1.780          H  
ATOM   6198 3HD1 ILE B 415       7.593  42.432 -10.829  1.00  1.780          H  
ATOM   6199  N   ALA B 416      10.638  46.910 -13.152  1.00  1.200          N  
ATOM   6200  CA  ALA B 416      11.964  47.278 -13.596  1.00  1.290          C  
ATOM   6201  C   ALA B 416      12.299  48.706 -13.206  1.00  1.310          C  
ATOM   6202  O   ALA B 416      13.447  49.006 -12.894  1.00  1.360          O  
ATOM   6203  CB  ALA B 416      12.059  47.125 -15.105  1.00  1.770          C  
ATOM   6204  H   ALA B 416       9.954  46.603 -13.846  1.00  1.440          H  
ATOM   6205  HA  ALA B 416      12.673  46.623 -13.104  1.00  1.550          H  
ATOM   6206 1HB  ALA B 416      13.055  47.367 -15.457  1.00  2.120          H  
ATOM   6207 2HB  ALA B 416      11.816  46.115 -15.370  1.00  2.120          H  
ATOM   6208 3HB  ALA B 416      11.345  47.790 -15.580  1.00  2.120          H  
ATOM   6209  N   ARG B 417      11.306  49.596 -13.248  1.00  1.280          N  
ATOM   6210  CA  ARG B 417      11.515  50.989 -12.880  1.00  1.310          C  
ATOM   6211  C   ARG B 417      11.715  51.187 -11.380  1.00  1.300          C  
ATOM   6212  O   ARG B 417      12.575  51.982 -10.988  1.00  1.360          O  
ATOM   6213  CB  ARG B 417      10.346  51.854 -13.330  1.00  1.820          C  
ATOM   6214  CG  ARG B 417      10.224  52.035 -14.837  1.00  1.820          C  
ATOM   6215  CD  ARG B 417       9.001  52.792 -15.218  1.00  1.820          C  
ATOM   6216  NE  ARG B 417       9.112  54.215 -14.881  1.00  1.820          N  
ATOM   6217  CZ  ARG B 417       8.103  55.123 -14.877  1.00  1.820          C  
ATOM   6218  NH1 ARG B 417       6.846  54.785 -15.150  1.00  1.820          N  
ATOM   6219  NH2 ARG B 417       8.396  56.386 -14.584  1.00  1.820          N  
ATOM   6220  H   ARG B 417      10.394  49.289 -13.597  1.00  1.540          H  
ATOM   6221  HA  ARG B 417      12.410  51.338 -13.389  1.00  1.570          H  
ATOM   6222 1HB  ARG B 417       9.416  51.411 -12.979  1.00  2.190          H  
ATOM   6223 2HB  ARG B 417      10.424  52.843 -12.874  1.00  2.190          H  
ATOM   6224 1HG  ARG B 417      11.082  52.609 -15.183  1.00  2.190          H  
ATOM   6225 2HG  ARG B 417      10.217  51.080 -15.336  1.00  2.190          H  
ATOM   6226 1HD  ARG B 417       8.838  52.701 -16.290  1.00  2.190          H  
ATOM   6227 2HD  ARG B 417       8.145  52.376 -14.685  1.00  2.190          H  
ATOM   6228  HE  ARG B 417      10.038  54.571 -14.644  1.00  2.190          H  
ATOM   6229 1HH1 ARG B 417       6.571  53.808 -15.324  1.00  2.190          H  
ATOM   6230 2HH1 ARG B 417       6.126  55.485 -15.126  1.00  2.190          H  
ATOM   6231 1HH2 ARG B 417       9.376  56.637 -14.333  1.00  2.190          H  
ATOM   6232 2HH2 ARG B 417       7.679  57.087 -14.561  1.00  2.190          H  
ATOM   6233  N   VAL B 418      10.926  50.493 -10.538  1.00  1.230          N  
ATOM   6234  CA  VAL B 418      11.084  50.649  -9.091  1.00  1.240          C  
ATOM   6235  C   VAL B 418      12.349  49.931  -8.636  1.00  1.250          C  
ATOM   6236  O   VAL B 418      12.954  50.323  -7.632  1.00  1.270          O  
ATOM   6237  CB  VAL B 418       9.844  50.212  -8.272  1.00  1.730          C  
ATOM   6238  CG1 VAL B 418       8.631  51.020  -8.728  1.00  1.730          C  
ATOM   6239  CG2 VAL B 418       9.612  48.720  -8.370  1.00  1.730          C  
ATOM   6240  H   VAL B 418      10.191  49.897 -10.930  1.00  1.480          H  
ATOM   6241  HA  VAL B 418      11.211  51.712  -8.882  1.00  1.490          H  
ATOM   6242  HB  VAL B 418      10.001  50.482  -7.248  1.00  2.080          H  
ATOM   6243 1HG1 VAL B 418       7.768  50.747  -8.133  1.00  2.080          H  
ATOM   6244 2HG1 VAL B 418       8.836  52.092  -8.608  1.00  2.080          H  
ATOM   6245 3HG1 VAL B 418       8.416  50.818  -9.770  1.00  2.080          H  
ATOM   6246 1HG2 VAL B 418       8.745  48.450  -7.782  1.00  2.080          H  
ATOM   6247 2HG2 VAL B 418       9.443  48.485  -9.391  1.00  2.080          H  
ATOM   6248 3HG2 VAL B 418      10.472  48.163  -8.005  1.00  2.080          H  
ATOM   6249  N   LEU B 419      12.751  48.871  -9.332  1.00  1.260          N  
ATOM   6250  CA  LEU B 419      14.045  48.337  -9.014  1.00  1.300          C  
ATOM   6251  C   LEU B 419      15.043  49.431  -9.389  1.00  1.420          C  
ATOM   6252  O   LEU B 419      14.978  50.030 -10.465  1.00  1.500          O  
ATOM   6253  CB  LEU B 419      14.373  47.056  -9.812  1.00  1.800          C  
ATOM   6254  CG  LEU B 419      13.635  45.728  -9.464  1.00  1.800          C  
ATOM   6255  CD1 LEU B 419      13.980  44.667 -10.530  1.00  1.800          C  
ATOM   6256  CD2 LEU B 419      14.095  45.226  -8.080  1.00  1.800          C  
ATOM   6257  H   LEU B 419      12.192  48.481 -10.097  1.00  1.510          H  
ATOM   6258  HA  LEU B 419      14.116  48.148  -7.946  1.00  1.560          H  
ATOM   6259 1HB  LEU B 419      14.150  47.271 -10.859  1.00  2.160          H  
ATOM   6260 2HB  LEU B 419      15.441  46.880  -9.739  1.00  2.160          H  
ATOM   6261  HG  LEU B 419      12.559  45.884  -9.463  1.00  2.160          H  
ATOM   6262 1HD1 LEU B 419      13.470  43.739 -10.288  1.00  2.160          H  
ATOM   6263 2HD1 LEU B 419      13.654  45.013 -11.507  1.00  2.160          H  
ATOM   6264 3HD1 LEU B 419      15.056  44.494 -10.547  1.00  2.160          H  
ATOM   6265 1HD2 LEU B 419      13.606  44.285  -7.864  1.00  2.160          H  
ATOM   6266 2HD2 LEU B 419      15.142  45.066  -8.077  1.00  2.160          H  
ATOM   6267 3HD2 LEU B 419      13.851  45.954  -7.306  1.00  2.160          H  
ATOM   6268  N   ARG B 420      15.993  49.654  -8.521  1.00  1.430          N  
ATOM   6269  CA  ARG B 420      17.067  50.576  -8.833  1.00  1.540          C  
ATOM   6270  C   ARG B 420      17.963  49.860  -9.815  1.00  1.600          C  
ATOM   6271  O   ARG B 420      17.893  48.631  -9.912  1.00  1.590          O  
ATOM   6272  CB  ARG B 420      17.814  50.952  -7.566  1.00  2.110          C  
ATOM   6273  CG  ARG B 420      18.489  49.767  -6.881  1.00  2.110          C  
ATOM   6274  CD  ARG B 420      19.310  50.165  -5.733  1.00  2.110          C  
ATOM   6275  NE  ARG B 420      19.762  48.996  -4.985  1.00  2.110          N  
ATOM   6276  CZ  ARG B 420      20.810  48.213  -5.272  1.00  2.110          C  
ATOM   6277  NH1 ARG B 420      21.581  48.413  -6.332  1.00  2.110          N  
ATOM   6278  NH2 ARG B 420      21.031  47.223  -4.443  1.00  2.110          N  
ATOM   6279  H   ARG B 420      15.957  49.149  -7.626  1.00  1.720          H  
ATOM   6280  HA  ARG B 420      16.671  51.466  -9.312  1.00  1.850          H  
ATOM   6281 1HB  ARG B 420      18.582  51.687  -7.795  1.00  2.530          H  
ATOM   6282 2HB  ARG B 420      17.122  51.403  -6.853  1.00  2.530          H  
ATOM   6283 1HG  ARG B 420      17.735  49.072  -6.521  1.00  2.530          H  
ATOM   6284 2HG  ARG B 420      19.135  49.249  -7.590  1.00  2.530          H  
ATOM   6285 1HD  ARG B 420      20.179  50.725  -6.069  1.00  2.530          H  
ATOM   6286 2HD  ARG B 420      18.712  50.784  -5.063  1.00  2.530          H  
ATOM   6287  HE  ARG B 420      19.246  48.737  -4.121  1.00  2.530          H  
ATOM   6288 1HH1 ARG B 420      21.391  49.178  -6.972  1.00  2.530          H  
ATOM   6289 2HH1 ARG B 420      22.357  47.796  -6.516  1.00  2.530          H  
ATOM   6290 1HH2 ARG B 420      20.380  47.135  -3.638  1.00  2.530          H  
ATOM   6291 2HH2 ARG B 420      21.796  46.584  -4.584  1.00  2.530          H  
ATOM   6292  N   HIS B 421      18.810  50.575 -10.547  1.00  1.660          N  
ATOM   6293  CA  HIS B 421      19.676  49.853 -11.469  1.00  1.710          C  
ATOM   6294  C   HIS B 421      20.459  48.828 -10.666  1.00  1.730          C  
ATOM   6295  O   HIS B 421      20.978  49.141  -9.588  1.00  1.750          O  
ATOM   6296  CB  HIS B 421      20.608  50.804 -12.222  1.00  2.370          C  
ATOM   6297  CG  HIS B 421      21.326  50.143 -13.347  1.00  2.370          C  
ATOM   6298  ND1 HIS B 421      22.459  49.372 -13.175  1.00  2.370          N  
ATOM   6299  CD2 HIS B 421      21.039  50.105 -14.661  1.00  2.370          C  
ATOM   6300  CE1 HIS B 421      22.837  48.897 -14.353  1.00  2.370          C  
ATOM   6301  NE2 HIS B 421      21.990  49.332 -15.263  1.00  2.370          N  
ATOM   6302  H   HIS B 421      18.854  51.581 -10.471  1.00  1.990          H  
ATOM   6303  HA  HIS B 421      19.087  49.318 -12.203  1.00  2.050          H  
ATOM   6304 1HB  HIS B 421      20.033  51.637 -12.625  1.00  2.850          H  
ATOM   6305 2HB  HIS B 421      21.347  51.212 -11.535  1.00  2.850          H  
ATOM   6306  HD2 HIS B 421      20.196  50.585 -15.160  1.00  2.850          H  
ATOM   6307  HE1 HIS B 421      23.689  48.248 -14.541  1.00  2.850          H  
ATOM   6308  HE2 HIS B 421      21.990  49.117 -16.279  1.00  2.850          H  
ATOM   6309  N   GLY B 422      20.541  47.602 -11.187  1.00  1.750          N  
ATOM   6310  CA  GLY B 422      21.218  46.505 -10.521  1.00  1.780          C  
ATOM   6311  C   GLY B 422      20.293  45.638  -9.632  1.00  1.700          C  
ATOM   6312  O   GLY B 422      20.730  44.584  -9.154  1.00  1.730          O  
ATOM   6313  H   GLY B 422      20.140  47.412 -12.108  1.00  2.100          H  
ATOM   6314 1HA  GLY B 422      21.674  45.874 -11.284  1.00  2.140          H  
ATOM   6315 2HA  GLY B 422      22.032  46.905  -9.919  1.00  2.140          H  
ATOM   6316  N   GLY B 423      19.021  46.042  -9.446  1.00  1.620          N  
ATOM   6317  CA  GLY B 423      18.050  45.304  -8.606  1.00  1.550          C  
ATOM   6318  C   GLY B 423      17.669  43.902  -9.156  1.00  1.470          C  
ATOM   6319  O   GLY B 423      17.943  43.592 -10.330  1.00  1.490          O  
ATOM   6320  H   GLY B 423      18.731  46.948  -9.826  1.00  1.940          H  
ATOM   6321 1HA  GLY B 423      18.458  45.193  -7.601  1.00  1.860          H  
ATOM   6322 2HA  GLY B 423      17.160  45.915  -8.496  1.00  1.860          H  
ATOM   6323  N   VAL B 424      16.995  43.059  -8.299  1.00  1.410          N  
ATOM   6324  CA  VAL B 424      16.664  41.631  -8.655  1.00  1.350          C  
ATOM   6325  C   VAL B 424      15.158  41.229  -8.459  1.00  1.250          C  
ATOM   6326  O   VAL B 424      14.559  41.552  -7.438  1.00  1.230          O  
ATOM   6327  CB  VAL B 424      17.491  40.663  -7.762  1.00  1.910          C  
ATOM   6328  CG1 VAL B 424      17.308  39.185  -8.251  1.00  1.910          C  
ATOM   6329  CG2 VAL B 424      18.942  41.075  -7.690  1.00  1.910          C  
ATOM   6330  H   VAL B 424      16.771  43.428  -7.364  1.00  1.690          H  
ATOM   6331  HA  VAL B 424      16.927  41.474  -9.701  1.00  1.620          H  
ATOM   6332  HB  VAL B 424      17.082  40.709  -6.763  1.00  2.300          H  
ATOM   6333 1HG1 VAL B 424      17.851  38.519  -7.584  1.00  2.300          H  
ATOM   6334 2HG1 VAL B 424      16.283  38.880  -8.280  1.00  2.300          H  
ATOM   6335 3HG1 VAL B 424      17.712  39.094  -9.261  1.00  2.300          H  
ATOM   6336 1HG2 VAL B 424      19.477  40.397  -7.029  1.00  2.300          H  
ATOM   6337 2HG2 VAL B 424      19.361  41.036  -8.639  1.00  2.300          H  
ATOM   6338 3HG2 VAL B 424      19.028  42.088  -7.302  1.00  2.300          H  
ATOM   6339  N   LEU B 425      14.581  40.515  -9.439  1.00  1.210          N  
ATOM   6340  CA  LEU B 425      13.185  40.016  -9.452  1.00  1.130          C  
ATOM   6341  C   LEU B 425      12.989  38.475  -9.382  1.00  1.130          C  
ATOM   6342  O   LEU B 425      13.723  37.741 -10.041  1.00  1.190          O  
ATOM   6343  CB  LEU B 425      12.540  40.592 -10.724  1.00  1.610          C  
ATOM   6344  CG  LEU B 425      11.145  40.109 -11.218  1.00  1.610          C  
ATOM   6345  CD1 LEU B 425      10.011  40.468 -10.224  1.00  1.610          C  
ATOM   6346  CD2 LEU B 425      10.943  40.793 -12.574  1.00  1.610          C  
ATOM   6347  H   LEU B 425      15.160  40.327 -10.259  1.00  1.450          H  
ATOM   6348  HA  LEU B 425      12.692  40.455  -8.596  1.00  1.360          H  
ATOM   6349 1HB  LEU B 425      12.447  41.660 -10.573  1.00  1.940          H  
ATOM   6350 2HB  LEU B 425      13.242  40.440 -11.543  1.00  1.940          H  
ATOM   6351  HG  LEU B 425      11.139  39.030 -11.356  1.00  1.940          H  
ATOM   6352 1HD1 LEU B 425       9.053  40.148 -10.625  1.00  1.940          H  
ATOM   6353 2HD1 LEU B 425      10.169  39.973  -9.291  1.00  1.940          H  
ATOM   6354 3HD1 LEU B 425       9.986  41.506 -10.046  1.00  1.940          H  
ATOM   6355 1HD2 LEU B 425      10.015  40.524 -13.009  1.00  1.940          H  
ATOM   6356 2HD2 LEU B 425      10.968  41.869 -12.454  1.00  1.940          H  
ATOM   6357 3HD2 LEU B 425      11.740  40.486 -13.232  1.00  1.940          H  
ATOM   6358  N   SER B 426      11.951  38.007  -8.637  1.00  1.090          N  
ATOM   6359  CA  SER B 426      11.530  36.580  -8.557  1.00  1.070          C  
ATOM   6360  C   SER B 426      10.022  36.383  -8.781  1.00  1.000          C  
ATOM   6361  O   SER B 426       9.176  36.886  -8.028  1.00  0.960          O  
ATOM   6362  CB  SER B 426      11.902  35.960  -7.230  1.00  1.510          C  
ATOM   6363  OG  SER B 426      11.366  34.668  -7.101  1.00  1.510          O  
ATOM   6364  H   SER B 426      11.448  38.690  -8.058  1.00  1.310          H  
ATOM   6365  HA  SER B 426      12.056  36.034  -9.337  1.00  1.280          H  
ATOM   6366 1HB  SER B 426      12.971  35.887  -7.196  1.00  1.810          H  
ATOM   6367 2HB  SER B 426      11.570  36.589  -6.405  1.00  1.810          H  
ATOM   6368  HG  SER B 426      11.661  34.348  -6.237  1.00  1.810          H  
ATOM   6369  N   ILE B 427       9.694  35.645  -9.843  1.00  1.020          N  
ATOM   6370  CA  ILE B 427       8.308  35.424 -10.263  1.00  0.980          C  
ATOM   6371  C   ILE B 427       7.857  33.978 -10.273  1.00  1.010          C  
ATOM   6372  O   ILE B 427       8.525  33.103 -10.815  1.00  1.110          O  
ATOM   6373  CB  ILE B 427       8.047  35.972 -11.685  1.00  1.390          C  
ATOM   6374  CG1 ILE B 427       8.281  37.457 -11.724  1.00  1.390          C  
ATOM   6375  CG2 ILE B 427       6.590  35.615 -12.140  1.00  1.390          C  
ATOM   6376  CD1 ILE B 427       8.357  38.020 -13.109  1.00  1.390          C  
ATOM   6377  H   ILE B 427      10.469  35.226 -10.365  1.00  1.220          H  
ATOM   6378  HA  ILE B 427       7.672  35.964  -9.574  1.00  1.180          H  
ATOM   6379  HB  ILE B 427       8.728  35.537 -12.360  1.00  1.670          H  
ATOM   6380 1HG1 ILE B 427       7.474  37.942 -11.210  1.00  1.670          H  
ATOM   6381 2HG1 ILE B 427       9.200  37.686 -11.207  1.00  1.670          H  
ATOM   6382 1HG2 ILE B 427       6.407  35.978 -13.121  1.00  1.670          H  
ATOM   6383 2HG2 ILE B 427       6.438  34.542 -12.162  1.00  1.670          H  
ATOM   6384 3HG2 ILE B 427       5.872  36.070 -11.446  1.00  1.670          H  
ATOM   6385 1HD1 ILE B 427       8.500  39.067 -13.035  1.00  1.670          H  
ATOM   6386 2HD1 ILE B 427       9.192  37.569 -13.645  1.00  1.670          H  
ATOM   6387 3HD1 ILE B 427       7.458  37.845 -13.645  1.00  1.670          H  
ATOM   6388  N   ALA B 428       6.711  33.722  -9.668  1.00  0.950          N  
ATOM   6389  CA  ALA B 428       6.124  32.383  -9.723  1.00  0.980          C  
ATOM   6390  C   ALA B 428       4.759  32.475 -10.391  1.00  0.890          C  
ATOM   6391  O   ALA B 428       3.853  33.109  -9.851  1.00  0.810          O  
ATOM   6392  CB  ALA B 428       6.010  31.776  -8.337  1.00  1.360          C  
ATOM   6393  H   ALA B 428       6.236  34.509  -9.212  1.00  1.140          H  
ATOM   6394  HA  ALA B 428       6.757  31.745 -10.340  1.00  1.180          H  
ATOM   6395 1HB  ALA B 428       5.581  30.776  -8.411  1.00  1.630          H  
ATOM   6396 2HB  ALA B 428       6.991  31.718  -7.920  1.00  1.630          H  
ATOM   6397 3HB  ALA B 428       5.382  32.390  -7.709  1.00  1.630          H  
ATOM   6398  N   ASP B 429       4.559  31.864 -11.559  1.00  0.930          N  
ATOM   6399  CA  ASP B 429       3.218  32.032 -12.117  1.00  0.880          C  
ATOM   6400  C   ASP B 429       2.786  30.902 -13.058  1.00  0.910          C  
ATOM   6401  O   ASP B 429       3.554  29.994 -13.376  1.00  1.030          O  
ATOM   6402  CB  ASP B 429       3.150  33.424 -12.807  1.00  1.250          C  
ATOM   6403  CG  ASP B 429       1.728  34.076 -12.808  1.00  1.250          C  
ATOM   6404  OD1 ASP B 429       0.797  33.338 -12.755  1.00  1.250          O  
ATOM   6405  OD2 ASP B 429       1.604  35.296 -12.839  1.00  1.250          O  
ATOM   6406  H   ASP B 429       5.305  31.323 -12.012  1.00  1.120          H  
ATOM   6407  HA  ASP B 429       2.507  32.038 -11.292  1.00  1.060          H  
ATOM   6408 1HB  ASP B 429       3.839  34.111 -12.316  1.00  1.500          H  
ATOM   6409 2HB  ASP B 429       3.481  33.320 -13.846  1.00  1.500          H  
ATOM   6410  N   PHE B 430       1.557  31.012 -13.532  1.00  0.810          N  
ATOM   6411  CA  PHE B 430       0.851  30.066 -14.380  1.00  0.870          C  
ATOM   6412  C   PHE B 430       1.311  30.203 -15.799  1.00  0.950          C  
ATOM   6413  O   PHE B 430       1.219  31.285 -16.370  1.00  1.180          O  
ATOM   6414  CB  PHE B 430      -0.639  30.413 -14.345  1.00  1.190          C  
ATOM   6415  CG  PHE B 430      -1.637  29.451 -14.997  1.00  1.190          C  
ATOM   6416  CD1 PHE B 430      -2.542  28.788 -14.196  1.00  1.190          C  
ATOM   6417  CD2 PHE B 430      -1.681  29.191 -16.371  1.00  1.190          C  
ATOM   6418  CE1 PHE B 430      -3.466  27.953 -14.721  1.00  1.190          C  
ATOM   6419  CE2 PHE B 430      -2.612  28.353 -16.880  1.00  1.190          C  
ATOM   6420  CZ  PHE B 430      -3.513  27.752 -16.048  1.00  1.190          C  
ATOM   6421  H   PHE B 430       1.037  31.821 -13.213  1.00  0.970          H  
ATOM   6422  HA  PHE B 430       1.031  29.049 -14.035  1.00  1.040          H  
ATOM   6423 1HB  PHE B 430      -0.933  30.534 -13.306  1.00  1.430          H  
ATOM   6424 2HB  PHE B 430      -0.768  31.391 -14.803  1.00  1.430          H  
ATOM   6425  HD1 PHE B 430      -2.529  28.957 -13.130  1.00  1.430          H  
ATOM   6426  HD2 PHE B 430      -0.983  29.677 -17.051  1.00  1.430          H  
ATOM   6427  HE1 PHE B 430      -4.180  27.449 -14.070  1.00  1.430          H  
ATOM   6428  HE2 PHE B 430      -2.650  28.172 -17.953  1.00  1.430          H  
ATOM   6429  HZ  PHE B 430      -4.264  27.095 -16.452  1.00  1.430          H  
ATOM   6430  N   VAL B 431       1.773  29.119 -16.378  1.00  0.990          N  
ATOM   6431  CA  VAL B 431       2.232  29.128 -17.752  1.00  1.090          C  
ATOM   6432  C   VAL B 431       1.374  28.181 -18.570  1.00  1.140          C  
ATOM   6433  O   VAL B 431       1.021  27.076 -18.139  1.00  1.200          O  
ATOM   6434  CB  VAL B 431       3.731  28.762 -17.847  1.00  1.490          C  
ATOM   6435  CG1 VAL B 431       4.538  29.807 -17.099  1.00  1.490          C  
ATOM   6436  CG2 VAL B 431       4.009  27.376 -17.268  1.00  1.490          C  
ATOM   6437  H   VAL B 431       1.780  28.261 -15.833  1.00  1.190          H  
ATOM   6438  HA  VAL B 431       2.108  30.130 -18.162  1.00  1.310          H  
ATOM   6439  HB  VAL B 431       4.027  28.794 -18.893  1.00  1.780          H  
ATOM   6440 1HG1 VAL B 431       5.575  29.597 -17.184  1.00  1.780          H  
ATOM   6441 2HG1 VAL B 431       4.331  30.757 -17.522  1.00  1.780          H  
ATOM   6442 3HG1 VAL B 431       4.254  29.809 -16.044  1.00  1.780          H  
ATOM   6443 1HG2 VAL B 431       5.067  27.153 -17.347  1.00  1.780          H  
ATOM   6444 2HG2 VAL B 431       3.725  27.366 -16.238  1.00  1.780          H  
ATOM   6445 3HG2 VAL B 431       3.447  26.615 -17.806  1.00  1.780          H  
ATOM   6446  N   GLN B 432       1.022  28.629 -19.750  1.00  1.160          N  
ATOM   6447  CA  GLN B 432       0.191  27.853 -20.634  1.00  1.290          C  
ATOM   6448  C   GLN B 432       1.000  27.205 -21.706  1.00  1.480          C  
ATOM   6449  O   GLN B 432       1.557  27.890 -22.560  1.00  1.650          O  
ATOM   6450  CB  GLN B 432      -0.863  28.775 -21.257  1.00  1.750          C  
ATOM   6451  CG  GLN B 432      -1.839  28.111 -22.195  1.00  1.750          C  
ATOM   6452  CD  GLN B 432      -2.837  29.099 -22.744  1.00  1.750          C  
ATOM   6453  OE1 GLN B 432      -3.308  29.985 -22.029  1.00  1.750          O  
ATOM   6454  NE2 GLN B 432      -3.171  28.962 -24.018  1.00  1.750          N  
ATOM   6455  H   GLN B 432       1.345  29.553 -20.037  1.00  1.390          H  
ATOM   6456  HA  GLN B 432      -0.303  27.067 -20.061  1.00  1.550          H  
ATOM   6457 1HB  GLN B 432      -1.433  29.251 -20.461  1.00  2.100          H  
ATOM   6458 2HB  GLN B 432      -0.363  29.570 -21.812  1.00  2.100          H  
ATOM   6459 1HG  GLN B 432      -1.294  27.677 -23.037  1.00  2.100          H  
ATOM   6460 2HG  GLN B 432      -2.377  27.328 -21.660  1.00  2.100          H  
ATOM   6461 1HE2 GLN B 432      -3.824  29.596 -24.436  1.00  2.100          H  
ATOM   6462 2HE2 GLN B 432      -2.767  28.223 -24.571  1.00  2.100          H  
ATOM   6463  N   LEU B 433       1.084  25.890 -21.684  1.00  1.530          N  
ATOM   6464  CA  LEU B 433       1.844  25.209 -22.699  1.00  1.820          C  
ATOM   6465  C   LEU B 433       1.059  25.484 -23.970  1.00  2.110          C  
ATOM   6466  O   LEU B 433      -0.169  25.422 -23.968  1.00  2.820          O  
ATOM   6467  CB  LEU B 433       1.945  23.706 -22.423  1.00  2.430          C  
ATOM   6468  CG  LEU B 433       3.018  22.881 -23.174  1.00  2.430          C  
ATOM   6469  CD1 LEU B 433       4.416  23.251 -22.674  1.00  2.430          C  
ATOM   6470  CD2 LEU B 433       2.705  21.398 -22.978  1.00  2.430          C  
ATOM   6471  H   LEU B 433       0.633  25.354 -20.953  1.00  1.840          H  
ATOM   6472  HA  LEU B 433       2.829  25.657 -22.781  1.00  2.180          H  
ATOM   6473 1HB  LEU B 433       2.082  23.556 -21.352  1.00  2.920          H  
ATOM   6474 2HB  LEU B 433       1.012  23.277 -22.707  1.00  2.920          H  
ATOM   6475  HG  LEU B 433       3.002  23.116 -24.208  1.00  2.920          H  
ATOM   6476 1HD1 LEU B 433       5.160  22.664 -23.215  1.00  2.920          H  
ATOM   6477 2HD1 LEU B 433       4.616  24.302 -22.837  1.00  2.920          H  
ATOM   6478 3HD1 LEU B 433       4.492  23.032 -21.607  1.00  2.920          H  
ATOM   6479 1HD2 LEU B 433       3.443  20.794 -23.508  1.00  2.920          H  
ATOM   6480 2HD2 LEU B 433       2.731  21.153 -21.913  1.00  2.920          H  
ATOM   6481 3HD2 LEU B 433       1.712  21.184 -23.374  1.00  2.920          H  
ATOM   6482  N   GLY B 434       1.756  25.785 -25.048  1.00  1.940          N  
ATOM   6483  CA  GLY B 434       1.140  26.134 -26.329  1.00  2.220          C  
ATOM   6484  C   GLY B 434       0.076  25.189 -26.932  1.00  1.880          C  
ATOM   6485  O   GLY B 434      -1.028  25.648 -27.243  1.00  2.130          O  
ATOM   6486  H   GLY B 434       2.762  25.820 -24.968  1.00  2.330          H  
ATOM   6487 1HA  GLY B 434       0.680  27.115 -26.206  1.00  2.660          H  
ATOM   6488 2HA  GLY B 434       1.931  26.286 -27.062  1.00  2.660          H  
ATOM   6489  N   PRO B 435       0.344  23.880 -27.114  1.00  1.580          N  
ATOM   6490  CA  PRO B 435      -0.531  22.901 -27.760  1.00  1.610          C  
ATOM   6491  C   PRO B 435      -1.757  22.486 -26.947  1.00  1.630          C  
ATOM   6492  O   PRO B 435      -1.862  21.330 -26.518  1.00  2.190          O  
ATOM   6493  CB  PRO B 435       0.415  21.696 -27.963  1.00  2.420          C  
ATOM   6494  CG  PRO B 435       1.805  22.230 -27.715  1.00  2.420          C  
ATOM   6495  CD  PRO B 435       1.619  23.322 -26.716  1.00  2.420          C  
ATOM   6496  HA  PRO B 435      -0.849  23.304 -28.733  1.00  1.930          H  
ATOM   6497 1HB  PRO B 435       0.162  20.880 -27.275  1.00  2.900          H  
ATOM   6498 2HB  PRO B 435       0.293  21.297 -28.982  1.00  2.900          H  
ATOM   6499 1HG  PRO B 435       2.457  21.425 -27.340  1.00  2.900          H  
ATOM   6500 2HG  PRO B 435       2.249  22.586 -28.656  1.00  2.900          H  
ATOM   6501 1HD  PRO B 435       1.509  22.896 -25.724  1.00  2.900          H  
ATOM   6502 2HD  PRO B 435       2.452  24.016 -26.806  1.00  2.900          H  
ATOM   6503  N   VAL B 436      -2.663  23.442 -26.765  1.00  1.550          N  
ATOM   6504  CA  VAL B 436      -3.926  23.269 -26.057  1.00  1.530          C  
ATOM   6505  C   VAL B 436      -4.979  22.697 -27.020  1.00  1.590          C  
ATOM   6506  O   VAL B 436      -5.213  23.267 -28.082  1.00  1.690          O  
ATOM   6507  CB  VAL B 436      -4.385  24.627 -25.469  1.00  2.150          C  
ATOM   6508  CG1 VAL B 436      -5.711  24.496 -24.784  1.00  2.150          C  
ATOM   6509  CG2 VAL B 436      -3.353  25.128 -24.474  1.00  2.150          C  
ATOM   6510  H   VAL B 436      -2.423  24.361 -27.146  1.00  1.860          H  
ATOM   6511  HA  VAL B 436      -3.788  22.585 -25.241  1.00  1.840          H  
ATOM   6512  HB  VAL B 436      -4.495  25.344 -26.282  1.00  2.580          H  
ATOM   6513 1HG1 VAL B 436      -6.012  25.465 -24.393  1.00  2.580          H  
ATOM   6514 2HG1 VAL B 436      -6.455  24.150 -25.493  1.00  2.580          H  
ATOM   6515 3HG1 VAL B 436      -5.621  23.793 -23.971  1.00  2.580          H  
ATOM   6516 1HG2 VAL B 436      -3.667  26.085 -24.070  1.00  2.580          H  
ATOM   6517 2HG2 VAL B 436      -3.254  24.419 -23.668  1.00  2.580          H  
ATOM   6518 3HG2 VAL B 436      -2.396  25.244 -24.972  1.00  2.580          H  
ATOM   6519  N   ARG B 437      -5.589  21.568 -26.663  1.00  1.570          N  
ATOM   6520  CA  ARG B 437      -6.611  20.924 -27.494  1.00  1.680          C  
ATOM   6521  C   ARG B 437      -7.918  21.673 -27.302  1.00  1.790          C  
ATOM   6522  O   ARG B 437      -8.095  22.337 -26.286  1.00  1.910          O  
ATOM   6523  CB  ARG B 437      -6.778  19.461 -27.124  1.00  2.310          C  
ATOM   6524  CG  ARG B 437      -5.561  18.590 -27.399  1.00  2.310          C  
ATOM   6525  CD  ARG B 437      -5.752  17.191 -26.925  1.00  2.310          C  
ATOM   6526  NE  ARG B 437      -5.864  17.141 -25.469  1.00  2.310          N  
ATOM   6527  CZ  ARG B 437      -6.017  16.051 -24.709  1.00  2.310          C  
ATOM   6528  NH1 ARG B 437      -6.070  14.829 -25.220  1.00  2.310          N  
ATOM   6529  NH2 ARG B 437      -6.108  16.270 -23.422  1.00  2.310          N  
ATOM   6530  H   ARG B 437      -5.333  21.146 -25.779  1.00  1.880          H  
ATOM   6531  HA  ARG B 437      -6.319  20.990 -28.544  1.00  2.020          H  
ATOM   6532 1HB  ARG B 437      -7.036  19.377 -26.071  1.00  2.770          H  
ATOM   6533 2HB  ARG B 437      -7.603  19.044 -27.695  1.00  2.770          H  
ATOM   6534 1HG  ARG B 437      -5.368  18.571 -28.469  1.00  2.770          H  
ATOM   6535 2HG  ARG B 437      -4.697  19.009 -26.881  1.00  2.770          H  
ATOM   6536 1HD  ARG B 437      -6.665  16.783 -27.357  1.00  2.770          H  
ATOM   6537 2HD  ARG B 437      -4.898  16.588 -27.226  1.00  2.770          H  
ATOM   6538  HE  ARG B 437      -5.842  18.030 -24.946  1.00  2.770          H  
ATOM   6539 1HH1 ARG B 437      -5.991  14.691 -26.216  1.00  2.770          H  
ATOM   6540 2HH1 ARG B 437      -6.183  14.030 -24.612  1.00  2.770          H  
ATOM   6541 1HH2 ARG B 437      -6.066  17.268 -23.133  1.00  2.770          H  
ATOM   6542 2HH2 ARG B 437      -6.226  15.520 -22.760  1.00  2.770          H  
ATOM   6543  N   GLU B 438      -8.879  21.534 -28.199  1.00  1.920          N  
ATOM   6544  CA  GLU B 438     -10.119  22.289 -28.029  1.00  2.210          C  
ATOM   6545  C   GLU B 438     -10.841  22.051 -26.694  1.00  1.920          C  
ATOM   6546  O   GLU B 438     -11.371  23.006 -26.112  1.00  1.800          O  
ATOM   6547  CB  GLU B 438     -11.054  21.979 -29.197  1.00  2.980          C  
ATOM   6548  CG  GLU B 438     -10.557  22.525 -30.550  1.00  2.980          C  
ATOM   6549  CD  GLU B 438      -9.501  21.657 -31.214  1.00  2.980          C  
ATOM   6550  OE1 GLU B 438      -9.169  20.623 -30.666  1.00  2.980          O  
ATOM   6551  OE2 GLU B 438      -9.022  22.032 -32.252  1.00  2.980          O  
ATOM   6552  H   GLU B 438      -8.749  20.958 -29.038  1.00  2.300          H  
ATOM   6553  HA  GLU B 438      -9.863  23.348 -28.079  1.00  2.650          H  
ATOM   6554 1HB  GLU B 438     -11.181  20.899 -29.287  1.00  3.570          H  
ATOM   6555 2HB  GLU B 438     -12.036  22.408 -29.001  1.00  3.570          H  
ATOM   6556 1HG  GLU B 438     -11.408  22.617 -31.224  1.00  3.570          H  
ATOM   6557 2HG  GLU B 438     -10.148  23.522 -30.391  1.00  3.570          H  
ATOM   6558  N   GLN B 439     -10.842  20.815 -26.179  1.00  1.860          N  
ATOM   6559  CA  GLN B 439     -11.503  20.566 -24.899  1.00  1.660          C  
ATOM   6560  C   GLN B 439     -10.698  21.131 -23.728  1.00  1.510          C  
ATOM   6561  O   GLN B 439     -11.246  21.382 -22.648  1.00  1.450          O  
ATOM   6562  CB  GLN B 439     -11.780  19.066 -24.693  1.00  2.400          C  
ATOM   6563  CG  GLN B 439     -10.552  18.152 -24.468  1.00  2.400          C  
ATOM   6564  CD  GLN B 439      -9.938  17.679 -25.763  1.00  2.400          C  
ATOM   6565  OE1 GLN B 439      -9.927  18.413 -26.761  1.00  2.400          O  
ATOM   6566  NE2 GLN B 439      -9.456  16.445 -25.778  1.00  2.400          N  
ATOM   6567  H   GLN B 439     -10.413  20.050 -26.701  1.00  2.230          H  
ATOM   6568  HA  GLN B 439     -12.466  21.079 -24.911  1.00  1.990          H  
ATOM   6569 1HB  GLN B 439     -12.434  18.942 -23.832  1.00  2.880          H  
ATOM   6570 2HB  GLN B 439     -12.315  18.684 -25.560  1.00  2.880          H  
ATOM   6571 1HG  GLN B 439      -9.784  18.667 -23.895  1.00  2.880          H  
ATOM   6572 2HG  GLN B 439     -10.881  17.274 -23.917  1.00  2.880          H  
ATOM   6573 1HE2 GLN B 439      -9.063  16.069 -26.618  1.00  2.880          H  
ATOM   6574 2HE2 GLN B 439      -9.497  15.882 -24.951  1.00  2.880          H  
ATOM   6575  N   ASP B 440      -9.411  21.362 -23.954  1.00  1.500          N  
ATOM   6576  CA  ASP B 440      -8.538  21.900 -22.943  1.00  1.380          C  
ATOM   6577  C   ASP B 440      -8.717  23.409 -22.965  1.00  1.370          C  
ATOM   6578  O   ASP B 440      -8.697  24.068 -21.929  1.00  1.270          O  
ATOM   6579  CB  ASP B 440      -7.104  21.464 -23.200  1.00  1.980          C  
ATOM   6580  CG  ASP B 440      -6.894  19.914 -23.026  1.00  1.980          C  
ATOM   6581  OD1 ASP B 440      -7.668  19.273 -22.348  1.00  1.980          O  
ATOM   6582  OD2 ASP B 440      -5.927  19.377 -23.564  1.00  1.980          O  
ATOM   6583  H   ASP B 440      -9.039  21.198 -24.883  1.00  1.800          H  
ATOM   6584  HA  ASP B 440      -8.849  21.525 -21.970  1.00  1.660          H  
ATOM   6585 1HB  ASP B 440      -6.849  21.722 -24.210  1.00  2.380          H  
ATOM   6586 2HB  ASP B 440      -6.446  22.015 -22.568  1.00  2.380          H  
ATOM   6587  N   GLU B 441      -8.926  23.960 -24.150  1.00  1.490          N  
ATOM   6588  CA  GLU B 441      -9.172  25.380 -24.276  1.00  1.530          C  
ATOM   6589  C   GLU B 441     -10.472  25.727 -23.582  1.00  1.480          C  
ATOM   6590  O   GLU B 441     -10.517  26.648 -22.770  1.00  1.430          O  
ATOM   6591  CB  GLU B 441      -9.247  25.815 -25.737  1.00  2.130          C  
ATOM   6592  CG  GLU B 441      -9.505  27.301 -25.909  1.00  2.130          C  
ATOM   6593  CD  GLU B 441      -9.562  27.736 -27.337  1.00  2.130          C  
ATOM   6594  OE1 GLU B 441      -8.714  27.363 -28.101  1.00  2.130          O  
ATOM   6595  OE2 GLU B 441     -10.500  28.434 -27.669  1.00  2.130          O  
ATOM   6596  H   GLU B 441      -8.864  23.369 -24.979  1.00  1.790          H  
ATOM   6597  HA  GLU B 441      -8.364  25.923 -23.790  1.00  1.840          H  
ATOM   6598 1HB  GLU B 441      -8.320  25.558 -26.247  1.00  2.550          H  
ATOM   6599 2HB  GLU B 441     -10.050  25.279 -26.235  1.00  2.550          H  
ATOM   6600 1HG  GLU B 441     -10.458  27.542 -25.445  1.00  2.550          H  
ATOM   6601 2HG  GLU B 441      -8.730  27.860 -25.385  1.00  2.550          H  
ATOM   6602  N   GLU B 442     -11.546  24.972 -23.852  1.00  1.530          N  
ATOM   6603  CA  GLU B 442     -12.805  25.307 -23.204  1.00  1.530          C  
ATOM   6604  C   GLU B 442     -12.598  25.340 -21.716  1.00  1.360          C  
ATOM   6605  O   GLU B 442     -13.043  26.271 -21.028  1.00  1.330          O  
ATOM   6606  CB  GLU B 442     -13.911  24.307 -23.537  1.00  2.140          C  
ATOM   6607  CG  GLU B 442     -15.262  24.654 -22.875  1.00  2.140          C  
ATOM   6608  CD  GLU B 442     -16.375  23.716 -23.232  1.00  2.140          C  
ATOM   6609  OE1 GLU B 442     -16.162  22.842 -24.034  1.00  2.140          O  
ATOM   6610  OE2 GLU B 442     -17.441  23.865 -22.686  1.00  2.140          O  
ATOM   6611  H   GLU B 442     -11.487  24.220 -24.548  1.00  1.840          H  
ATOM   6612  HA  GLU B 442     -13.115  26.298 -23.534  1.00  1.840          H  
ATOM   6613 1HB  GLU B 442     -14.055  24.268 -24.619  1.00  2.570          H  
ATOM   6614 2HB  GLU B 442     -13.613  23.309 -23.211  1.00  2.570          H  
ATOM   6615 1HG  GLU B 442     -15.138  24.635 -21.791  1.00  2.570          H  
ATOM   6616 2HG  GLU B 442     -15.541  25.667 -23.159  1.00  2.570          H  
ATOM   6617  N   ALA B 443     -11.896  24.322 -21.217  1.00  1.280          N  
ATOM   6618  CA  ALA B 443     -11.606  24.232 -19.819  1.00  1.190          C  
ATOM   6619  C   ALA B 443     -10.789  25.410 -19.315  1.00  1.140          C  
ATOM   6620  O   ALA B 443     -11.093  25.954 -18.250  1.00  1.110          O  
ATOM   6621  CB  ALA B 443     -10.853  22.939 -19.571  1.00  1.700          C  
ATOM   6622  H   ALA B 443     -11.588  23.559 -21.829  1.00  1.540          H  
ATOM   6623  HA  ALA B 443     -12.544  24.237 -19.291  1.00  1.430          H  
ATOM   6624 1HB  ALA B 443     -10.626  22.823 -18.556  1.00  2.040          H  
ATOM   6625 2HB  ALA B 443     -11.447  22.093 -19.913  1.00  2.040          H  
ATOM   6626 3HB  ALA B 443      -9.931  22.959 -20.124  1.00  2.040          H  
ATOM   6627  N   LEU B 444      -9.797  25.855 -20.079  1.00  1.170          N  
ATOM   6628  CA  LEU B 444      -8.993  26.961 -19.620  1.00  1.180          C  
ATOM   6629  C   LEU B 444      -9.768  28.274 -19.642  1.00  1.200          C  
ATOM   6630  O   LEU B 444      -9.564  29.116 -18.763  1.00  1.170          O  
ATOM   6631  CB  LEU B 444      -7.673  27.039 -20.380  1.00  1.650          C  
ATOM   6632  CG  LEU B 444      -6.654  28.103 -19.867  1.00  1.650          C  
ATOM   6633  CD1 LEU B 444      -6.339  27.870 -18.372  1.00  1.650          C  
ATOM   6634  CD2 LEU B 444      -5.378  27.967 -20.672  1.00  1.650          C  
ATOM   6635  H   LEU B 444      -9.542  25.350 -20.931  1.00  1.400          H  
ATOM   6636  HA  LEU B 444      -8.748  26.736 -18.591  1.00  1.420          H  
ATOM   6637 1HB  LEU B 444      -7.199  26.057 -20.342  1.00  1.980          H  
ATOM   6638 2HB  LEU B 444      -7.903  27.262 -21.425  1.00  1.980          H  
ATOM   6639  HG  LEU B 444      -7.060  29.104 -19.983  1.00  1.980          H  
ATOM   6640 1HD1 LEU B 444      -5.617  28.589 -18.042  1.00  1.980          H  
ATOM   6641 2HD1 LEU B 444      -7.219  27.985 -17.774  1.00  1.980          H  
ATOM   6642 3HD1 LEU B 444      -5.949  26.880 -18.236  1.00  1.980          H  
ATOM   6643 1HD2 LEU B 444      -4.655  28.702 -20.317  1.00  1.980          H  
ATOM   6644 2HD2 LEU B 444      -4.970  26.965 -20.548  1.00  1.980          H  
ATOM   6645 3HD2 LEU B 444      -5.591  28.140 -21.728  1.00  1.980          H  
ATOM   6646  N   ARG B 445     -10.619  28.485 -20.651  1.00  1.290          N  
ATOM   6647  CA  ARG B 445     -11.422  29.697 -20.690  1.00  1.350          C  
ATOM   6648  C   ARG B 445     -12.320  29.744 -19.442  1.00  1.330          C  
ATOM   6649  O   ARG B 445     -12.457  30.794 -18.806  1.00  1.350          O  
ATOM   6650  CB  ARG B 445     -12.272  29.759 -21.950  1.00  1.870          C  
ATOM   6651  CG  ARG B 445     -11.487  30.027 -23.239  1.00  1.870          C  
ATOM   6652  CD  ARG B 445     -12.384  30.100 -24.428  1.00  1.870          C  
ATOM   6653  NE  ARG B 445     -11.632  30.275 -25.671  1.00  1.870          N  
ATOM   6654  CZ  ARG B 445     -11.169  31.439 -26.175  1.00  1.870          C  
ATOM   6655  NH1 ARG B 445     -11.370  32.592 -25.560  1.00  1.870          N  
ATOM   6656  NH2 ARG B 445     -10.502  31.389 -27.313  1.00  1.870          N  
ATOM   6657  H   ARG B 445     -10.696  27.782 -21.387  1.00  1.550          H  
ATOM   6658  HA  ARG B 445     -10.758  30.552 -20.698  1.00  1.620          H  
ATOM   6659 1HB  ARG B 445     -12.787  28.804 -22.077  1.00  2.240          H  
ATOM   6660 2HB  ARG B 445     -13.029  30.532 -21.844  1.00  2.240          H  
ATOM   6661 1HG  ARG B 445     -10.944  30.965 -23.143  1.00  2.240          H  
ATOM   6662 2HG  ARG B 445     -10.778  29.216 -23.399  1.00  2.240          H  
ATOM   6663 1HD  ARG B 445     -12.938  29.164 -24.504  1.00  2.240          H  
ATOM   6664 2HD  ARG B 445     -13.085  30.924 -24.325  1.00  2.240          H  
ATOM   6665  HE  ARG B 445     -11.422  29.435 -26.235  1.00  2.240          H  
ATOM   6666 1HH1 ARG B 445     -11.880  32.621 -24.694  1.00  2.240          H  
ATOM   6667 2HH1 ARG B 445     -11.012  33.448 -25.961  1.00  2.240          H  
ATOM   6668 1HH2 ARG B 445     -10.371  30.464 -27.756  1.00  2.240          H  
ATOM   6669 2HH2 ARG B 445     -10.133  32.222 -27.737  1.00  2.240          H  
ATOM   6670  N   ALA B 446     -12.919  28.595 -19.080  1.00  1.320          N  
ATOM   6671  CA  ALA B 446     -13.770  28.493 -17.891  1.00  1.350          C  
ATOM   6672  C   ALA B 446     -12.987  28.745 -16.608  1.00  1.330          C  
ATOM   6673  O   ALA B 446     -13.461  29.432 -15.688  1.00  1.380          O  
ATOM   6674  CB  ALA B 446     -14.397  27.109 -17.822  1.00  1.880          C  
ATOM   6675  H   ALA B 446     -12.806  27.774 -19.685  1.00  1.580          H  
ATOM   6676  HA  ALA B 446     -14.553  29.244 -17.970  1.00  1.620          H  
ATOM   6677 1HB  ALA B 446     -15.047  27.043 -16.948  1.00  2.250          H  
ATOM   6678 2HB  ALA B 446     -14.975  26.927 -18.726  1.00  2.250          H  
ATOM   6679 3HB  ALA B 446     -13.612  26.362 -17.742  1.00  2.250          H  
ATOM   6680  N   PHE B 447     -11.780  28.180 -16.549  1.00  1.300          N  
ATOM   6681  CA  PHE B 447     -10.907  28.318 -15.406  1.00  1.350          C  
ATOM   6682  C   PHE B 447     -10.567  29.744 -15.157  1.00  1.390          C  
ATOM   6683  O   PHE B 447     -10.729  30.261 -14.039  1.00  1.480          O  
ATOM   6684  CB  PHE B 447      -9.623  27.532 -15.616  1.00  1.870          C  
ATOM   6685  CG  PHE B 447      -8.604  27.753 -14.564  1.00  1.870          C  
ATOM   6686  CD1 PHE B 447      -8.688  27.101 -13.358  1.00  1.870          C  
ATOM   6687  CD2 PHE B 447      -7.547  28.643 -14.781  1.00  1.870          C  
ATOM   6688  CE1 PHE B 447      -7.744  27.314 -12.382  1.00  1.870          C  
ATOM   6689  CE2 PHE B 447      -6.616  28.866 -13.817  1.00  1.870          C  
ATOM   6690  CZ  PHE B 447      -6.705  28.198 -12.612  1.00  1.870          C  
ATOM   6691  H   PHE B 447     -11.471  27.585 -17.322  1.00  1.560          H  
ATOM   6692  HA  PHE B 447     -11.425  27.929 -14.534  1.00  1.620          H  
ATOM   6693 1HB  PHE B 447      -9.852  26.467 -15.665  1.00  2.240          H  
ATOM   6694 2HB  PHE B 447      -9.199  27.810 -16.558  1.00  2.240          H  
ATOM   6695  HD1 PHE B 447      -9.511  26.406 -13.182  1.00  2.240          H  
ATOM   6696  HD2 PHE B 447      -7.472  29.173 -15.730  1.00  2.240          H  
ATOM   6697  HE1 PHE B 447      -7.820  26.786 -11.428  1.00  2.240          H  
ATOM   6698  HE2 PHE B 447      -5.799  29.569 -13.999  1.00  2.240          H  
ATOM   6699  HZ  PHE B 447      -5.958  28.373 -11.838  1.00  2.240          H  
ATOM   6700  N   ARG B 448     -10.069  30.401 -16.222  1.00  1.370          N  
ATOM   6701  CA  ARG B 448      -9.660  31.759 -16.065  1.00  1.450          C  
ATOM   6702  C   ARG B 448     -10.851  32.627 -15.745  1.00  1.540          C  
ATOM   6703  O   ARG B 448     -10.723  33.585 -14.982  1.00  1.670          O  
ATOM   6704  CB  ARG B 448      -8.931  32.295 -17.314  1.00  2.000          C  
ATOM   6705  CG  ARG B 448      -9.740  32.481 -18.542  1.00  2.000          C  
ATOM   6706  CD  ARG B 448      -8.944  33.040 -19.665  1.00  2.000          C  
ATOM   6707  NE  ARG B 448      -7.949  32.105 -20.202  1.00  2.000          N  
ATOM   6708  CZ  ARG B 448      -7.040  32.432 -21.153  1.00  2.000          C  
ATOM   6709  NH1 ARG B 448      -7.023  33.656 -21.650  1.00  2.000          N  
ATOM   6710  NH2 ARG B 448      -6.166  31.542 -21.595  1.00  2.000          N  
ATOM   6711  H   ARG B 448      -9.968  29.926 -17.122  1.00  1.640          H  
ATOM   6712  HA  ARG B 448      -8.972  31.795 -15.225  1.00  1.740          H  
ATOM   6713 1HB  ARG B 448      -8.552  33.273 -17.139  1.00  2.400          H  
ATOM   6714 2HB  ARG B 448      -8.090  31.646 -17.553  1.00  2.400          H  
ATOM   6715 1HG  ARG B 448     -10.106  31.539 -18.830  1.00  2.400          H  
ATOM   6716 2HG  ARG B 448     -10.568  33.160 -18.365  1.00  2.400          H  
ATOM   6717 1HD  ARG B 448      -9.626  33.313 -20.470  1.00  2.400          H  
ATOM   6718 2HD  ARG B 448      -8.424  33.932 -19.306  1.00  2.400          H  
ATOM   6719  HE  ARG B 448      -7.947  31.157 -19.841  1.00  2.400          H  
ATOM   6720 1HH1 ARG B 448      -7.680  34.353 -21.324  1.00  2.400          H  
ATOM   6721 2HH1 ARG B 448      -6.348  33.902 -22.363  1.00  2.400          H  
ATOM   6722 1HH2 ARG B 448      -6.157  30.600 -21.227  1.00  2.400          H  
ATOM   6723 2HH2 ARG B 448      -5.490  31.805 -22.302  1.00  2.400          H  
ATOM   6724  N   SER B 449     -12.039  32.280 -16.260  1.00  1.500          N  
ATOM   6725  CA  SER B 449     -13.201  33.087 -15.965  1.00  1.630          C  
ATOM   6726  C   SER B 449     -13.508  33.038 -14.480  1.00  1.830          C  
ATOM   6727  O   SER B 449     -13.593  34.077 -13.816  1.00  2.110          O  
ATOM   6728  CB  SER B 449     -14.396  32.610 -16.765  1.00  2.230          C  
ATOM   6729  OG  SER B 449     -15.534  33.377 -16.484  1.00  2.230          O  
ATOM   6730  H   SER B 449     -12.121  31.507 -16.927  1.00  1.800          H  
ATOM   6731  HA  SER B 449     -12.984  34.119 -16.241  1.00  1.960          H  
ATOM   6732 1HB  SER B 449     -14.164  32.668 -17.828  1.00  2.680          H  
ATOM   6733 2HB  SER B 449     -14.593  31.568 -16.536  1.00  2.680          H  
ATOM   6734  HG  SER B 449     -16.233  33.014 -17.031  1.00  2.680          H  
ATOM   6735  N   GLY B 450     -13.601  31.826 -13.926  1.00  2.000          N  
ATOM   6736  CA  GLY B 450     -13.932  31.667 -12.518  1.00  2.620          C  
ATOM   6737  C   GLY B 450     -12.928  32.339 -11.598  1.00  2.880          C  
ATOM   6738  O   GLY B 450     -13.297  32.890 -10.559  1.00  3.090          O  
ATOM   6739  H   GLY B 450     -13.476  30.998 -14.518  1.00  2.400          H  
ATOM   6740 1HA  GLY B 450     -14.925  32.075 -12.337  1.00  3.140          H  
ATOM   6741 2HA  GLY B 450     -13.973  30.615 -12.283  1.00  3.140          H  
ATOM   6742  N   GLY B 451     -11.654  32.306 -11.984  1.00  3.010          N  
ATOM   6743  CA  GLY B 451     -10.602  32.911 -11.193  1.00  3.400          C  
ATOM   6744  C   GLY B 451     -10.259  34.371 -11.519  1.00  2.500          C  
ATOM   6745  O   GLY B 451      -9.313  34.895 -10.941  1.00  2.750          O  
ATOM   6746  H   GLY B 451     -11.406  31.787 -12.834  1.00  3.610          H  
ATOM   6747 1HA  GLY B 451     -10.876  32.843 -10.142  1.00  4.080          H  
ATOM   6748 2HA  GLY B 451      -9.703  32.307 -11.309  1.00  4.080          H  
ATOM   6749  N   GLY B 452     -10.930  35.021 -12.479  1.00  1.650          N  
ATOM   6750  CA  GLY B 452     -10.565  36.411 -12.814  1.00  1.400          C  
ATOM   6751  C   GLY B 452      -9.165  36.539 -13.442  1.00  1.260          C  
ATOM   6752  O   GLY B 452      -8.463  37.532 -13.253  1.00  1.460          O  
ATOM   6753  H   GLY B 452     -11.745  34.585 -12.929  1.00  1.980          H  
ATOM   6754 1HA  GLY B 452     -11.304  36.804 -13.512  1.00  1.680          H  
ATOM   6755 2HA  GLY B 452     -10.618  37.031 -11.929  1.00  1.680          H  
ATOM   6756  N   VAL B 453      -8.730  35.522 -14.149  1.00  1.090          N  
ATOM   6757  CA  VAL B 453      -7.402  35.497 -14.741  1.00  0.960          C  
ATOM   6758  C   VAL B 453      -7.455  36.131 -16.132  1.00  1.010          C  
ATOM   6759  O   VAL B 453      -8.349  35.820 -16.916  1.00  1.160          O  
ATOM   6760  CB  VAL B 453      -6.918  34.047 -14.766  1.00  1.400          C  
ATOM   6761  CG1 VAL B 453      -5.622  33.957 -15.391  1.00  1.400          C  
ATOM   6762  CG2 VAL B 453      -6.944  33.460 -13.356  1.00  1.400          C  
ATOM   6763  H   VAL B 453      -9.379  34.747 -14.317  1.00  1.310          H  
ATOM   6764  HA  VAL B 453      -6.726  36.080 -14.116  1.00  1.150          H  
ATOM   6765  HB  VAL B 453      -7.549  33.499 -15.331  1.00  1.680          H  
ATOM   6766 1HG1 VAL B 453      -5.340  32.923 -15.401  1.00  1.680          H  
ATOM   6767 2HG1 VAL B 453      -5.672  34.337 -16.406  1.00  1.680          H  
ATOM   6768 3HG1 VAL B 453      -4.910  34.523 -14.839  1.00  1.680          H  
ATOM   6769 1HG2 VAL B 453      -6.627  32.417 -13.390  1.00  1.680          H  
ATOM   6770 2HG2 VAL B 453      -6.306  34.004 -12.707  1.00  1.680          H  
ATOM   6771 3HG2 VAL B 453      -7.950  33.510 -12.966  1.00  1.680          H  
ATOM   6772  N   HIS B 454      -6.543  37.044 -16.450  1.00  1.090          N  
ATOM   6773  CA  HIS B 454      -6.677  37.687 -17.743  1.00  1.340          C  
ATOM   6774  C   HIS B 454      -5.596  37.471 -18.774  1.00  1.340          C  
ATOM   6775  O   HIS B 454      -5.879  37.629 -19.964  1.00  1.860          O  
ATOM   6776  CB  HIS B 454      -6.838  39.199 -17.542  1.00  1.780          C  
ATOM   6777  CG  HIS B 454      -8.103  39.584 -16.827  1.00  1.780          C  
ATOM   6778  ND1 HIS B 454      -9.347  39.402 -17.393  1.00  1.780          N  
ATOM   6779  CD2 HIS B 454      -8.323  40.160 -15.620  1.00  1.780          C  
ATOM   6780  CE1 HIS B 454     -10.275  39.846 -16.568  1.00  1.780          C  
ATOM   6781  NE2 HIS B 454      -9.692  40.326 -15.491  1.00  1.780          N  
ATOM   6782  H   HIS B 454      -5.770  37.285 -15.826  1.00  1.310          H  
ATOM   6783  HA  HIS B 454      -7.594  37.339 -18.207  1.00  1.610          H  
ATOM   6784 1HB  HIS B 454      -5.990  39.577 -16.957  1.00  2.130          H  
ATOM   6785 2HB  HIS B 454      -6.816  39.700 -18.507  1.00  2.130          H  
ATOM   6786  HD1 HIS B 454      -9.547  38.720 -18.098  1.00  2.130          H  
ATOM   6787  HD2 HIS B 454      -7.649  40.493 -14.825  1.00  2.130          H  
ATOM   6788  HE1 HIS B 454     -11.328  39.790 -16.841  1.00  2.130          H  
ATOM   6789  N   THR B 455      -4.380  37.148 -18.361  1.00  1.590          N  
ATOM   6790  CA  THR B 455      -3.266  37.124 -19.317  1.00  1.680          C  
ATOM   6791  C   THR B 455      -2.365  35.862 -19.379  1.00  1.510          C  
ATOM   6792  O   THR B 455      -1.165  35.972 -19.100  1.00  2.060          O  
ATOM   6793  CB  THR B 455      -2.350  38.331 -19.047  1.00  2.320          C  
ATOM   6794  OG1 THR B 455      -1.921  38.279 -17.674  1.00  2.320          O  
ATOM   6795  CG2 THR B 455      -3.097  39.646 -19.314  1.00  2.320          C  
ATOM   6796  H   THR B 455      -4.180  37.017 -17.365  1.00  1.910          H  
ATOM   6797  HA  THR B 455      -3.690  37.250 -20.312  1.00  2.020          H  
ATOM   6798  HB  THR B 455      -1.480  38.279 -19.697  1.00  2.780          H  
ATOM   6799  HG1 THR B 455      -1.346  39.023 -17.482  1.00  2.780          H  
ATOM   6800 1HG2 THR B 455      -2.429  40.482 -19.120  1.00  2.780          H  
ATOM   6801 2HG2 THR B 455      -3.422  39.680 -20.351  1.00  2.780          H  
ATOM   6802 3HG2 THR B 455      -3.960  39.729 -18.668  1.00  2.780          H  
ATOM   6803  N   LEU B 456      -2.896  34.670 -19.752  1.00  1.210          N  
ATOM   6804  CA  LEU B 456      -2.089  33.426 -19.724  1.00  1.110          C  
ATOM   6805  C   LEU B 456      -1.333  33.082 -21.019  1.00  1.150          C  
ATOM   6806  O   LEU B 456      -1.925  32.869 -22.076  1.00  1.360          O  
ATOM   6807  CB  LEU B 456      -3.005  32.272 -19.358  1.00  1.590          C  
ATOM   6808  CG  LEU B 456      -3.746  32.415 -18.018  1.00  1.590          C  
ATOM   6809  CD1 LEU B 456      -4.661  31.211 -17.866  1.00  1.590          C  
ATOM   6810  CD2 LEU B 456      -2.710  32.546 -16.855  1.00  1.590          C  
ATOM   6811  H   LEU B 456      -3.870  34.638 -20.012  1.00  1.450          H  
ATOM   6812  HA  LEU B 456      -1.339  33.530 -18.961  1.00  1.330          H  
ATOM   6813 1HB  LEU B 456      -3.742  32.151 -20.146  1.00  1.910          H  
ATOM   6814 2HB  LEU B 456      -2.407  31.360 -19.315  1.00  1.910          H  
ATOM   6815  HG  LEU B 456      -4.378  33.295 -18.029  1.00  1.910          H  
ATOM   6816 1HD1 LEU B 456      -5.218  31.260 -16.940  1.00  1.910          H  
ATOM   6817 2HD1 LEU B 456      -5.359  31.179 -18.699  1.00  1.910          H  
ATOM   6818 3HD1 LEU B 456      -4.068  30.332 -17.873  1.00  1.910          H  
ATOM   6819 1HD2 LEU B 456      -3.204  32.609 -15.906  1.00  1.910          H  
ATOM   6820 2HD2 LEU B 456      -2.080  31.708 -16.853  1.00  1.910          H  
ATOM   6821 3HD2 LEU B 456      -2.101  33.432 -16.976  1.00  1.910          H  
ATOM   6822  N   THR B 457      -0.003  33.028 -20.921  1.00  1.080          N  
ATOM   6823  CA  THR B 457       0.864  32.755 -22.072  1.00  1.150          C  
ATOM   6824  C   THR B 457       1.874  31.683 -21.679  1.00  1.160          C  
ATOM   6825  O   THR B 457       1.845  31.199 -20.544  1.00  1.130          O  
ATOM   6826  CB  THR B 457       1.620  34.000 -22.548  1.00  1.580          C  
ATOM   6827  OG1 THR B 457       2.630  34.313 -21.630  1.00  1.580          O  
ATOM   6828  CG2 THR B 457       0.674  35.188 -22.620  1.00  1.580          C  
ATOM   6829  H   THR B 457       0.426  33.215 -20.016  1.00  1.300          H  
ATOM   6830  HA  THR B 457       0.264  32.369 -22.897  1.00  1.380          H  
ATOM   6831  HB  THR B 457       2.036  33.833 -23.506  1.00  1.900          H  
ATOM   6832  HG1 THR B 457       3.329  33.630 -21.646  1.00  1.900          H  
ATOM   6833 1HG2 THR B 457       1.227  36.064 -22.954  1.00  1.900          H  
ATOM   6834 2HG2 THR B 457      -0.125  34.968 -23.326  1.00  1.900          H  
ATOM   6835 3HG2 THR B 457       0.249  35.390 -21.638  1.00  1.900          H  
ATOM   6836  N   GLY B 458       2.736  31.259 -22.602  1.00  1.240          N  
ATOM   6837  CA  GLY B 458       3.721  30.234 -22.259  1.00  1.280          C  
ATOM   6838  C   GLY B 458       4.976  30.803 -21.607  1.00  1.240          C  
ATOM   6839  O   GLY B 458       5.121  32.023 -21.455  1.00  1.200          O  
ATOM   6840  H   GLY B 458       2.705  31.645 -23.558  1.00  1.490          H  
ATOM   6841 1HA  GLY B 458       3.264  29.507 -21.587  1.00  1.540          H  
ATOM   6842 2HA  GLY B 458       3.990  29.688 -23.162  1.00  1.540          H  
ATOM   6843  N   ILE B 459       5.936  29.923 -21.311  1.00  1.280          N  
ATOM   6844  CA  ILE B 459       7.165  30.346 -20.657  1.00  1.290          C  
ATOM   6845  C   ILE B 459       7.947  31.312 -21.519  1.00  1.330          C  
ATOM   6846  O   ILE B 459       8.427  32.322 -21.017  1.00  1.320          O  
ATOM   6847  CB  ILE B 459       8.054  29.138 -20.265  1.00  1.800          C  
ATOM   6848  CG1 ILE B 459       7.356  28.333 -19.141  1.00  1.800          C  
ATOM   6849  CG2 ILE B 459       9.440  29.624 -19.802  1.00  1.800          C  
ATOM   6850  CD1 ILE B 459       7.944  26.963 -18.835  1.00  1.800          C  
ATOM   6851  H   ILE B 459       5.776  28.942 -21.500  1.00  1.540          H  
ATOM   6852  HA  ILE B 459       6.894  30.867 -19.738  1.00  1.550          H  
ATOM   6853  HB  ILE B 459       8.174  28.480 -21.125  1.00  2.160          H  
ATOM   6854 1HG1 ILE B 459       7.410  28.919 -18.235  1.00  2.160          H  
ATOM   6855 2HG1 ILE B 459       6.319  28.198 -19.410  1.00  2.160          H  
ATOM   6856 1HG2 ILE B 459      10.069  28.785 -19.533  1.00  2.160          H  
ATOM   6857 2HG2 ILE B 459       9.942  30.176 -20.594  1.00  2.160          H  
ATOM   6858 3HG2 ILE B 459       9.328  30.263 -18.946  1.00  2.160          H  
ATOM   6859 1HD1 ILE B 459       7.376  26.493 -18.029  1.00  2.160          H  
ATOM   6860 2HD1 ILE B 459       7.888  26.334 -19.725  1.00  2.160          H  
ATOM   6861 3HD1 ILE B 459       8.979  27.053 -18.526  1.00  2.160          H  
ATOM   6862  N   ALA B 460       8.102  30.990 -22.802  1.00  1.390          N  
ATOM   6863  CA  ALA B 460       8.875  31.842 -23.701  1.00  1.450          C  
ATOM   6864  C   ALA B 460       8.275  33.220 -23.841  1.00  1.400          C  
ATOM   6865  O   ALA B 460       8.984  34.223 -23.946  1.00  1.420          O  
ATOM   6866  CB  ALA B 460       8.974  31.198 -25.066  1.00  2.010          C  
ATOM   6867  H   ALA B 460       7.679  30.142 -23.145  1.00  1.670          H  
ATOM   6868  HA  ALA B 460       9.878  31.946 -23.284  1.00  1.740          H  
ATOM   6869 1HB  ALA B 460       9.582  31.825 -25.717  1.00  2.410          H  
ATOM   6870 2HB  ALA B 460       9.438  30.218 -24.969  1.00  2.410          H  
ATOM   6871 3HB  ALA B 460       7.979  31.090 -25.493  1.00  2.410          H  
ATOM   6872  N   GLU B 461       6.975  33.272 -23.867  1.00  1.350          N  
ATOM   6873  CA  GLU B 461       6.331  34.542 -24.011  1.00  1.330          C  
ATOM   6874  C   GLU B 461       6.629  35.390 -22.778  1.00  1.250          C  
ATOM   6875  O   GLU B 461       6.946  36.578 -22.898  1.00  1.250          O  
ATOM   6876  CB  GLU B 461       4.847  34.300 -24.266  1.00  1.870          C  
ATOM   6877  CG  GLU B 461       4.593  33.680 -25.677  1.00  1.870          C  
ATOM   6878  CD  GLU B 461       3.172  33.217 -25.973  1.00  1.870          C  
ATOM   6879  OE1 GLU B 461       2.642  32.379 -25.251  1.00  1.870          O  
ATOM   6880  OE2 GLU B 461       2.612  33.709 -26.921  1.00  1.870          O  
ATOM   6881  H   GLU B 461       6.440  32.419 -23.792  1.00  1.620          H  
ATOM   6882  HA  GLU B 461       6.747  35.049 -24.880  1.00  1.600          H  
ATOM   6883 1HB  GLU B 461       4.467  33.611 -23.519  1.00  2.240          H  
ATOM   6884 2HB  GLU B 461       4.292  35.234 -24.179  1.00  2.240          H  
ATOM   6885 1HG  GLU B 461       4.870  34.423 -26.423  1.00  2.240          H  
ATOM   6886 2HG  GLU B 461       5.265  32.832 -25.801  1.00  2.240          H  
ATOM   6887  N   TYR B 462       6.612  34.766 -21.598  1.00  1.200          N  
ATOM   6888  CA  TYR B 462       6.914  35.501 -20.385  1.00  1.130          C  
ATOM   6889  C   TYR B 462       8.380  35.931 -20.335  1.00  1.180          C  
ATOM   6890  O   TYR B 462       8.675  37.048 -19.891  1.00  1.160          O  
ATOM   6891  CB  TYR B 462       6.497  34.689 -19.165  1.00  1.610          C  
ATOM   6892  CG  TYR B 462       4.952  34.606 -18.954  1.00  1.610          C  
ATOM   6893  CD1 TYR B 462       4.434  33.478 -18.423  1.00  1.610          C  
ATOM   6894  CD2 TYR B 462       4.066  35.660 -19.294  1.00  1.610          C  
ATOM   6895  CE1 TYR B 462       3.071  33.360 -18.226  1.00  1.610          C  
ATOM   6896  CE2 TYR B 462       2.704  35.537 -19.083  1.00  1.610          C  
ATOM   6897  CZ  TYR B 462       2.204  34.402 -18.561  1.00  1.610          C  
ATOM   6898  OH  TYR B 462       0.831  34.257 -18.374  1.00  1.610          O  
ATOM   6899  H   TYR B 462       6.292  33.791 -21.548  1.00  1.440          H  
ATOM   6900  HA  TYR B 462       6.345  36.422 -20.405  1.00  1.360          H  
ATOM   6901 1HB  TYR B 462       6.871  33.669 -19.283  1.00  1.930          H  
ATOM   6902 2HB  TYR B 462       6.953  35.095 -18.270  1.00  1.930          H  
ATOM   6903  HD1 TYR B 462       5.099  32.669 -18.165  1.00  1.930          H  
ATOM   6904  HD2 TYR B 462       4.413  36.584 -19.726  1.00  1.930          H  
ATOM   6905  HE1 TYR B 462       2.673  32.449 -17.815  1.00  1.930          H  
ATOM   6906  HE2 TYR B 462       2.032  36.353 -19.355  1.00  1.930          H  
ATOM   6907  HH  TYR B 462       0.324  35.072 -18.663  1.00  1.930          H  
ATOM   6908  N   GLU B 463       9.297  35.073 -20.791  1.00  1.240          N  
ATOM   6909  CA  GLU B 463      10.709  35.430 -20.798  1.00  1.290          C  
ATOM   6910  C   GLU B 463      10.928  36.649 -21.703  1.00  1.310          C  
ATOM   6911  O   GLU B 463      11.697  37.565 -21.371  1.00  1.330          O  
ATOM   6912  CB  GLU B 463      11.534  34.245 -21.291  1.00  1.790          C  
ATOM   6913  CG  GLU B 463      11.590  33.064 -20.315  1.00  1.790          C  
ATOM   6914  CD  GLU B 463      12.326  31.891 -20.871  1.00  1.790          C  
ATOM   6915  OE1 GLU B 463      12.684  31.955 -22.021  1.00  1.790          O  
ATOM   6916  OE2 GLU B 463      12.518  30.918 -20.164  1.00  1.790          O  
ATOM   6917  H   GLU B 463       8.999  34.141 -21.102  1.00  1.490          H  
ATOM   6918  HA  GLU B 463      11.016  35.684 -19.785  1.00  1.550          H  
ATOM   6919 1HB  GLU B 463      11.087  33.873 -22.211  1.00  2.140          H  
ATOM   6920 2HB  GLU B 463      12.534  34.568 -21.539  1.00  2.140          H  
ATOM   6921 1HG  GLU B 463      12.036  33.377 -19.378  1.00  2.140          H  
ATOM   6922 2HG  GLU B 463      10.593  32.768 -20.106  1.00  2.140          H  
ATOM   6923  N   ALA B 464      10.227  36.675 -22.847  1.00  1.330          N  
ATOM   6924  CA  ALA B 464      10.312  37.804 -23.757  1.00  1.360          C  
ATOM   6925  C   ALA B 464       9.805  39.084 -23.096  1.00  1.320          C  
ATOM   6926  O   ALA B 464      10.452  40.122 -23.210  1.00  1.340          O  
ATOM   6927  CB  ALA B 464       9.513  37.530 -25.012  1.00  1.890          C  
ATOM   6928  H   ALA B 464       9.660  35.860 -23.107  1.00  1.600          H  
ATOM   6929  HA  ALA B 464      11.357  37.946 -24.022  1.00  1.630          H  
ATOM   6930 1HB  ALA B 464       9.605  38.375 -25.695  1.00  2.270          H  
ATOM   6931 2HB  ALA B 464       9.890  36.626 -25.490  1.00  2.270          H  
ATOM   6932 3HB  ALA B 464       8.468  37.389 -24.751  1.00  2.270          H  
ATOM   6933  N   GLU B 465       8.695  39.012 -22.340  1.00  1.250          N  
ATOM   6934  CA  GLU B 465       8.187  40.216 -21.678  1.00  1.220          C  
ATOM   6935  C   GLU B 465       9.194  40.759 -20.669  1.00  1.240          C  
ATOM   6936  O   GLU B 465       9.384  41.975 -20.554  1.00  1.260          O  
ATOM   6937  CB  GLU B 465       6.845  39.981 -20.993  1.00  1.720          C  
ATOM   6938  CG  GLU B 465       5.663  39.792 -21.912  1.00  1.720          C  
ATOM   6939  CD  GLU B 465       4.392  39.615 -21.134  1.00  1.720          C  
ATOM   6940  OE1 GLU B 465       4.477  39.226 -19.996  1.00  1.720          O  
ATOM   6941  OE2 GLU B 465       3.339  39.911 -21.651  1.00  1.720          O  
ATOM   6942  H   GLU B 465       8.163  38.133 -22.312  1.00  1.500          H  
ATOM   6943  HA  GLU B 465       8.032  40.972 -22.444  1.00  1.460          H  
ATOM   6944 1HB  GLU B 465       6.917  39.116 -20.335  1.00  2.060          H  
ATOM   6945 2HB  GLU B 465       6.609  40.838 -20.393  1.00  2.060          H  
ATOM   6946 1HG  GLU B 465       5.572  40.664 -22.559  1.00  2.060          H  
ATOM   6947 2HG  GLU B 465       5.833  38.919 -22.539  1.00  2.060          H  
ATOM   6948  N   ILE B 466       9.899  39.864 -19.986  1.00  1.240          N  
ATOM   6949  CA  ILE B 466      10.904  40.331 -19.057  1.00  1.280          C  
ATOM   6950  C   ILE B 466      11.897  41.169 -19.877  1.00  1.350          C  
ATOM   6951  O   ILE B 466      12.146  42.334 -19.531  1.00  1.380          O  
ATOM   6952  CB  ILE B 466      11.528  39.119 -18.296  1.00  1.780          C  
ATOM   6953  CG1 ILE B 466      10.419  38.532 -17.309  1.00  1.780          C  
ATOM   6954  CG2 ILE B 466      12.803  39.468 -17.569  1.00  1.780          C  
ATOM   6955  CD1 ILE B 466      10.709  37.160 -16.670  1.00  1.780          C  
ATOM   6956  H   ILE B 466       9.664  38.869 -20.085  1.00  1.490          H  
ATOM   6957  HA  ILE B 466      10.462  40.989 -18.324  1.00  1.540          H  
ATOM   6958  HB  ILE B 466      11.756  38.348 -19.021  1.00  2.130          H  
ATOM   6959 1HG1 ILE B 466      10.272  39.252 -16.506  1.00  2.130          H  
ATOM   6960 2HG1 ILE B 466       9.487  38.448 -17.865  1.00  2.130          H  
ATOM   6961 1HG2 ILE B 466      13.193  38.584 -17.100  1.00  2.130          H  
ATOM   6962 2HG2 ILE B 466      13.548  39.848 -18.274  1.00  2.130          H  
ATOM   6963 3HG2 ILE B 466      12.589  40.209 -16.819  1.00  2.130          H  
ATOM   6964 1HD1 ILE B 466       9.875  36.878 -16.029  1.00  2.130          H  
ATOM   6965 2HD1 ILE B 466      10.822  36.415 -17.454  1.00  2.130          H  
ATOM   6966 3HD1 ILE B 466      11.616  37.202 -16.075  1.00  2.130          H  
ATOM   6967  N   ALA B 467      12.341  40.655 -21.032  1.00  1.400          N  
ATOM   6968  CA  ALA B 467      13.251  41.418 -21.897  1.00  1.480          C  
ATOM   6969  C   ALA B 467      12.663  42.742 -22.456  1.00  1.490          C  
ATOM   6970  O   ALA B 467      13.350  43.768 -22.468  1.00  1.550          O  
ATOM   6971  CB  ALA B 467      13.696  40.546 -23.056  1.00  2.040          C  
ATOM   6972  H   ALA B 467      12.081  39.689 -21.271  1.00  1.680          H  
ATOM   6973  HA  ALA B 467      14.124  41.672 -21.304  1.00  1.780          H  
ATOM   6974 1HB  ALA B 467      14.414  41.092 -23.662  1.00  2.450          H  
ATOM   6975 2HB  ALA B 467      14.155  39.641 -22.665  1.00  2.450          H  
ATOM   6976 3HB  ALA B 467      12.842  40.282 -23.666  1.00  2.450          H  
ATOM   6977  N   ASP B 468      11.392  42.750 -22.877  1.00  1.450          N  
ATOM   6978  CA  ASP B 468      10.769  43.961 -23.438  1.00  1.460          C  
ATOM   6979  C   ASP B 468      10.714  45.093 -22.417  1.00  1.470          C  
ATOM   6980  O   ASP B 468      10.825  46.275 -22.762  1.00  1.540          O  
ATOM   6981  CB  ASP B 468       9.360  43.679 -23.962  1.00  2.040          C  
ATOM   6982  CG  ASP B 468       9.291  42.877 -25.273  1.00  2.040          C  
ATOM   6983  OD1 ASP B 468      10.291  42.712 -25.929  1.00  2.040          O  
ATOM   6984  OD2 ASP B 468       8.208  42.463 -25.611  1.00  2.040          O  
ATOM   6985  H   ASP B 468      10.876  41.867 -22.871  1.00  1.740          H  
ATOM   6986  HA  ASP B 468      11.378  44.292 -24.278  1.00  1.750          H  
ATOM   6987 1HB  ASP B 468       8.836  43.108 -23.215  1.00  2.450          H  
ATOM   6988 2HB  ASP B 468       8.830  44.615 -24.094  1.00  2.450          H  
ATOM   6989  N   ALA B 469      10.593  44.719 -21.142  1.00  1.400          N  
ATOM   6990  CA  ALA B 469      10.518  45.653 -20.032  1.00  1.390          C  
ATOM   6991  C   ALA B 469      11.878  46.241 -19.668  1.00  1.450          C  
ATOM   6992  O   ALA B 469      11.959  47.155 -18.844  1.00  1.430          O  
ATOM   6993  CB  ALA B 469       9.959  44.953 -18.794  1.00  1.950          C  
ATOM   6994  H   ALA B 469      10.462  43.719 -20.931  1.00  1.680          H  
ATOM   6995  HA  ALA B 469       9.871  46.457 -20.336  1.00  1.670          H  
ATOM   6996 1HB  ALA B 469       9.892  45.641 -17.984  1.00  2.340          H  
ATOM   6997 2HB  ALA B 469       8.986  44.549 -19.005  1.00  2.340          H  
ATOM   6998 3HB  ALA B 469      10.629  44.139 -18.513  1.00  2.340          H  
ATOM   6999  N   GLY B 470      12.949  45.737 -20.276  1.00  1.530          N  
ATOM   7000  CA  GLY B 470      14.278  46.203 -19.948  1.00  1.600          C  
ATOM   7001  C   GLY B 470      14.958  45.356 -18.878  1.00  1.580          C  
ATOM   7002  O   GLY B 470      15.931  45.800 -18.269  1.00  1.620          O  
ATOM   7003  H   GLY B 470      12.855  45.015 -20.995  1.00  1.840          H  
ATOM   7004 1HA  GLY B 470      14.883  46.188 -20.855  1.00  1.920          H  
ATOM   7005 2HA  GLY B 470      14.228  47.239 -19.618  1.00  1.920          H  
ATOM   7006  N   LEU B 471      14.444  44.159 -18.599  1.00  1.520          N  
ATOM   7007  CA  LEU B 471      15.062  43.297 -17.607  1.00  1.510          C  
ATOM   7008  C   LEU B 471      15.836  42.177 -18.268  1.00  1.550          C  
ATOM   7009  O   LEU B 471      15.419  41.628 -19.288  1.00  1.550          O  
ATOM   7010  CB  LEU B 471      13.995  42.703 -16.714  1.00  2.120          C  
ATOM   7011  CG  LEU B 471      13.196  43.641 -15.874  1.00  2.120          C  
ATOM   7012  CD1 LEU B 471      12.031  42.890 -15.282  1.00  2.120          C  
ATOM   7013  CD2 LEU B 471      14.090  44.176 -14.732  1.00  2.120          C  
ATOM   7014  H   LEU B 471      13.643  43.764 -19.103  1.00  1.820          H  
ATOM   7015  HA  LEU B 471      15.766  43.876 -17.018  1.00  1.810          H  
ATOM   7016 1HB  LEU B 471      13.303  42.214 -17.354  1.00  2.540          H  
ATOM   7017 2HB  LEU B 471      14.459  41.977 -16.064  1.00  2.540          H  
ATOM   7018  HG  LEU B 471      12.820  44.455 -16.487  1.00  2.540          H  
ATOM   7019 1HD1 LEU B 471      11.438  43.563 -14.656  1.00  2.540          H  
ATOM   7020 2HD1 LEU B 471      11.402  42.492 -16.084  1.00  2.540          H  
ATOM   7021 3HD1 LEU B 471      12.416  42.082 -14.686  1.00  2.540          H  
ATOM   7022 1HD2 LEU B 471      13.522  44.827 -14.106  1.00  2.540          H  
ATOM   7023 2HD2 LEU B 471      14.461  43.341 -14.132  1.00  2.540          H  
ATOM   7024 3HD2 LEU B 471      14.922  44.719 -15.143  1.00  2.540          H  
ATOM   7025  N   THR B 472      16.949  41.805 -17.662  1.00  1.590          N  
ATOM   7026  CA  THR B 472      17.717  40.682 -18.159  1.00  1.640          C  
ATOM   7027  C   THR B 472      17.254  39.437 -17.463  1.00  1.610          C  
ATOM   7028  O   THR B 472      17.277  39.351 -16.238  1.00  1.620          O  
ATOM   7029  CB  THR B 472      19.245  40.862 -17.946  1.00  2.280          C  
ATOM   7030  OG1 THR B 472      19.712  42.001 -18.689  1.00  2.280          O  
ATOM   7031  CG2 THR B 472      20.008  39.615 -18.395  1.00  2.280          C  
ATOM   7032  H   THR B 472      17.249  42.318 -16.832  1.00  1.910          H  
ATOM   7033  HA  THR B 472      17.532  40.567 -19.226  1.00  1.970          H  
ATOM   7034  HB  THR B 472      19.442  41.036 -16.887  1.00  2.730          H  
ATOM   7035  HG1 THR B 472      19.441  42.814 -18.240  1.00  2.730          H  
ATOM   7036 1HG2 THR B 472      21.073  39.770 -18.232  1.00  2.730          H  
ATOM   7037 2HG2 THR B 472      19.688  38.748 -17.822  1.00  2.730          H  
ATOM   7038 3HG2 THR B 472      19.826  39.436 -19.452  1.00  2.730          H  
ATOM   7039  N   LEU B 473      16.833  38.453 -18.228  1.00  1.590          N  
ATOM   7040  CA  LEU B 473      16.405  37.209 -17.626  1.00  1.580          C  
ATOM   7041  C   LEU B 473      17.660  36.501 -17.159  1.00  1.660          C  
ATOM   7042  O   LEU B 473      18.609  36.394 -17.941  1.00  1.750          O  
ATOM   7043  CB  LEU B 473      15.727  36.317 -18.669  1.00  2.220          C  
ATOM   7044  CG  LEU B 473      15.099  34.991 -18.174  1.00  2.220          C  
ATOM   7045  CD1 LEU B 473      13.841  35.276 -17.328  1.00  2.220          C  
ATOM   7046  CD2 LEU B 473      14.808  34.135 -19.350  1.00  2.220          C  
ATOM   7047  H   LEU B 473      16.819  38.572 -19.233  1.00  1.910          H  
ATOM   7048  HA  LEU B 473      15.758  37.410 -16.775  1.00  1.900          H  
ATOM   7049 1HB  LEU B 473      14.932  36.897 -19.143  1.00  2.660          H  
ATOM   7050 2HB  LEU B 473      16.464  36.066 -19.431  1.00  2.660          H  
ATOM   7051  HG  LEU B 473      15.809  34.467 -17.532  1.00  2.660          H  
ATOM   7052 1HD1 LEU B 473      13.423  34.330 -16.980  1.00  2.660          H  
ATOM   7053 2HD1 LEU B 473      14.092  35.886 -16.464  1.00  2.660          H  
ATOM   7054 3HD1 LEU B 473      13.109  35.796 -17.940  1.00  2.660          H  
ATOM   7055 1HD2 LEU B 473      14.384  33.186 -19.022  1.00  2.660          H  
ATOM   7056 2HD2 LEU B 473      14.113  34.647 -19.988  1.00  2.660          H  
ATOM   7057 3HD2 LEU B 473      15.728  33.943 -19.899  1.00  2.660          H  
ATOM   7058  N   THR B 474      17.689  36.000 -15.927  1.00  1.630          N  
ATOM   7059  CA  THR B 474      18.876  35.274 -15.488  1.00  1.710          C  
ATOM   7060  C   THR B 474      18.556  33.819 -15.188  1.00  1.700          C  
ATOM   7061  O   THR B 474      19.452  32.971 -15.186  1.00  1.780          O  
ATOM   7062  CB  THR B 474      19.529  35.918 -14.259  1.00  2.360          C  
ATOM   7063  OG1 THR B 474      18.617  35.898 -13.147  1.00  2.360          O  
ATOM   7064  CG2 THR B 474      19.893  37.352 -14.591  1.00  2.360          C  
ATOM   7065  H   THR B 474      16.892  36.108 -15.301  1.00  1.960          H  
ATOM   7066  HA  THR B 474      19.610  35.286 -16.292  1.00  2.050          H  
ATOM   7067  HB  THR B 474      20.430  35.367 -13.998  1.00  2.830          H  
ATOM   7068  HG1 THR B 474      18.545  34.999 -12.813  1.00  2.830          H  
ATOM   7069 1HG2 THR B 474      20.371  37.784 -13.731  1.00  2.830          H  
ATOM   7070 2HG2 THR B 474      20.580  37.367 -15.435  1.00  2.830          H  
ATOM   7071 3HG2 THR B 474      18.999  37.917 -14.845  1.00  2.830          H  
ATOM   7072  N   SER B 475      17.275  33.520 -14.971  1.00  1.630          N  
ATOM   7073  CA  SER B 475      16.843  32.153 -14.678  1.00  1.630          C  
ATOM   7074  C   SER B 475      15.371  31.918 -14.995  1.00  1.560          C  
ATOM   7075  O   SER B 475      14.535  32.822 -14.882  1.00  1.470          O  
ATOM   7076  CB  SER B 475      17.108  31.736 -13.256  1.00  2.280          C  
ATOM   7077  OG  SER B 475      16.698  30.407 -13.081  1.00  2.280          O  
ATOM   7078  H   SER B 475      16.599  34.281 -14.948  1.00  1.960          H  
ATOM   7079  HA  SER B 475      17.420  31.482 -15.316  1.00  1.960          H  
ATOM   7080 1HB  SER B 475      18.168  31.834 -13.026  1.00  2.740          H  
ATOM   7081 2HB  SER B 475      16.563  32.360 -12.582  1.00  2.740          H  
ATOM   7082  HG  SER B 475      16.928  30.169 -12.186  1.00  2.740          H  
ATOM   7083  N   SER B 476      15.071  30.689 -15.405  1.00  1.610          N  
ATOM   7084  CA  SER B 476      13.720  30.218 -15.713  1.00  1.570          C  
ATOM   7085  C   SER B 476      13.646  28.711 -15.422  1.00  1.580          C  
ATOM   7086  O   SER B 476      14.486  27.945 -15.903  1.00  1.670          O  
ATOM   7087  CB  SER B 476      13.403  30.526 -17.165  1.00  2.210          C  
ATOM   7088  OG  SER B 476      12.142  30.069 -17.548  1.00  2.210          O  
ATOM   7089  H   SER B 476      15.830  30.022 -15.463  1.00  1.930          H  
ATOM   7090  HA  SER B 476      13.002  30.728 -15.077  1.00  1.880          H  
ATOM   7091 1HB  SER B 476      13.451  31.603 -17.318  1.00  2.660          H  
ATOM   7092 2HB  SER B 476      14.159  30.078 -17.806  1.00  2.660          H  
ATOM   7093  HG  SER B 476      12.061  30.355 -18.491  1.00  2.660          H  
ATOM   7094  N   SER B 477      12.650  28.285 -14.625  1.00  1.520          N  
ATOM   7095  CA  SER B 477      12.498  26.880 -14.223  1.00  1.540          C  
ATOM   7096  C   SER B 477      11.050  26.345 -14.101  1.00  1.470          C  
ATOM   7097  O   SER B 477      10.183  26.864 -13.389  1.00  1.360          O  
ATOM   7098  CB  SER B 477      13.222  26.665 -12.909  1.00  2.150          C  
ATOM   7099  OG  SER B 477      13.064  25.352 -12.455  1.00  2.150          O  
ATOM   7100  H   SER B 477      12.011  28.979 -14.260  1.00  1.820          H  
ATOM   7101  HA  SER B 477      13.000  26.275 -14.978  1.00  1.850          H  
ATOM   7102 1HB  SER B 477      14.282  26.881 -13.045  1.00  2.580          H  
ATOM   7103 2HB  SER B 477      12.839  27.363 -12.165  1.00  2.580          H  
ATOM   7104  HG  SER B 477      13.635  25.265 -11.688  1.00  2.580          H  
ATOM   7105  N   ASP B 478      10.792  25.256 -14.819  1.00  1.570          N  
ATOM   7106  CA  ASP B 478       9.482  24.587 -14.880  1.00  1.540          C  
ATOM   7107  C   ASP B 478       9.222  23.739 -13.633  1.00  1.550          C  
ATOM   7108  O   ASP B 478       9.984  22.817 -13.331  1.00  1.630          O  
ATOM   7109  CB  ASP B 478       9.388  23.729 -16.154  1.00  2.170          C  
ATOM   7110  CG  ASP B 478       8.008  23.024 -16.389  1.00  2.170          C  
ATOM   7111  OD1 ASP B 478       7.241  22.831 -15.440  1.00  2.170          O  
ATOM   7112  OD2 ASP B 478       7.737  22.695 -17.524  1.00  2.170          O  
ATOM   7113  H   ASP B 478      11.551  24.865 -15.361  1.00  1.880          H  
ATOM   7114  HA  ASP B 478       8.707  25.353 -14.930  1.00  1.850          H  
ATOM   7115 1HB  ASP B 478       9.597  24.359 -17.022  1.00  2.600          H  
ATOM   7116 2HB  ASP B 478      10.161  22.961 -16.121  1.00  2.600          H  
ATOM   7117  N   ILE B 479       8.197  24.116 -12.863  1.00  1.490          N  
ATOM   7118  CA  ILE B 479       7.872  23.481 -11.590  1.00  1.500          C  
ATOM   7119  C   ILE B 479       6.493  22.834 -11.643  1.00  1.480          C  
ATOM   7120  O   ILE B 479       5.904  22.539 -10.595  1.00  1.600          O  
ATOM   7121  CB  ILE B 479       7.915  24.530 -10.444  1.00  2.100          C  
ATOM   7122  CG1 ILE B 479       6.891  25.690 -10.756  1.00  2.100          C  
ATOM   7123  CG2 ILE B 479       9.349  25.083 -10.308  1.00  2.100          C  
ATOM   7124  CD1 ILE B 479       6.589  26.695  -9.645  1.00  2.100          C  
ATOM   7125  H   ILE B 479       7.569  24.851 -13.209  1.00  1.790          H  
ATOM   7126  HA  ILE B 479       8.610  22.707 -11.388  1.00  1.800          H  
ATOM   7127  HB  ILE B 479       7.615  24.056  -9.517  1.00  2.520          H  
ATOM   7128 1HG1 ILE B 479       7.295  26.242 -11.566  1.00  2.520          H  
ATOM   7129 2HG1 ILE B 479       5.945  25.255 -11.066  1.00  2.520          H  
ATOM   7130 1HG2 ILE B 479       9.400  25.806  -9.506  1.00  2.520          H  
ATOM   7131 2HG2 ILE B 479      10.029  24.259 -10.092  1.00  2.520          H  
ATOM   7132 3HG2 ILE B 479       9.649  25.560 -11.239  1.00  2.520          H  
ATOM   7133 1HD1 ILE B 479       5.892  27.442 -10.024  1.00  2.520          H  
ATOM   7134 2HD1 ILE B 479       6.136  26.184  -8.803  1.00  2.520          H  
ATOM   7135 3HD1 ILE B 479       7.503  27.191  -9.327  1.00  2.520          H  
ATOM   7136  N   SER B 480       6.006  22.562 -12.861  1.00  1.430          N  
ATOM   7137  CA  SER B 480       4.650  22.058 -13.058  1.00  1.410          C  
ATOM   7138  C   SER B 480       4.305  20.755 -12.347  1.00  1.410          C  
ATOM   7139  O   SER B 480       3.153  20.560 -11.965  1.00  1.440          O  
ATOM   7140  CB  SER B 480       4.386  21.904 -14.541  1.00  1.980          C  
ATOM   7141  OG  SER B 480       5.235  20.961 -15.112  1.00  1.980          O  
ATOM   7142  H   SER B 480       6.580  22.773 -13.697  1.00  1.720          H  
ATOM   7143  HA  SER B 480       3.973  22.822 -12.690  1.00  1.690          H  
ATOM   7144 1HB  SER B 480       3.352  21.600 -14.688  1.00  2.380          H  
ATOM   7145 2HB  SER B 480       4.527  22.864 -15.039  1.00  2.380          H  
ATOM   7146  HG  SER B 480       6.038  21.482 -15.369  1.00  2.380          H  
ATOM   7147  N   ALA B 481       5.280  19.911 -12.031  1.00  1.460          N  
ATOM   7148  CA  ALA B 481       4.995  18.662 -11.324  1.00  1.520          C  
ATOM   7149  C   ALA B 481       4.337  18.911  -9.956  1.00  1.430          C  
ATOM   7150  O   ALA B 481       3.621  18.072  -9.431  1.00  1.480          O  
ATOM   7151  CB  ALA B 481       6.264  17.868 -11.130  1.00  2.100          C  
ATOM   7152  H   ALA B 481       6.220  20.093 -12.358  1.00  1.750          H  
ATOM   7153  HA  ALA B 481       4.302  18.084 -11.934  1.00  1.820          H  
ATOM   7154 1HB  ALA B 481       6.031  16.932 -10.635  1.00  2.520          H  
ATOM   7155 2HB  ALA B 481       6.722  17.657 -12.092  1.00  2.520          H  
ATOM   7156 3HB  ALA B 481       6.963  18.435 -10.515  1.00  2.520          H  
ATOM   7157  N   ASN B 482       4.558  20.071  -9.374  1.00  1.360          N  
ATOM   7158  CA  ASN B 482       4.063  20.376  -8.042  1.00  1.320          C  
ATOM   7159  C   ASN B 482       2.643  20.983  -8.092  1.00  1.150          C  
ATOM   7160  O   ASN B 482       1.918  21.044  -7.082  1.00  1.120          O  
ATOM   7161  CB  ASN B 482       5.035  21.390  -7.452  1.00  1.860          C  
ATOM   7162  CG  ASN B 482       6.508  20.874  -7.246  1.00  1.860          C  
ATOM   7163  OD1 ASN B 482       6.914  20.271  -6.245  1.00  1.860          O  
ATOM   7164  ND2 ASN B 482       7.327  21.119  -8.243  1.00  1.860          N  
ATOM   7165  H   ASN B 482       5.101  20.782  -9.869  1.00  1.630          H  
ATOM   7166  HA  ASN B 482       4.039  19.461  -7.449  1.00  1.580          H  
ATOM   7167 1HB  ASN B 482       5.065  22.273  -8.095  1.00  2.240          H  
ATOM   7168 2HB  ASN B 482       4.648  21.708  -6.500  1.00  2.240          H  
ATOM   7169 1HD2 ASN B 482       8.308  20.800  -8.197  1.00  2.240          H  
ATOM   7170 2HD2 ASN B 482       6.994  21.614  -9.060  1.00  2.240          H  
ATOM   7171  N   VAL B 483       2.255  21.440  -9.278  1.00  1.070          N  
ATOM   7172  CA  VAL B 483       1.026  22.177  -9.459  1.00  0.960          C  
ATOM   7173  C   VAL B 483      -0.174  21.293  -9.471  1.00  0.840          C  
ATOM   7174  O   VAL B 483      -1.139  21.559  -8.758  1.00  0.780          O  
ATOM   7175  CB  VAL B 483       1.076  22.941 -10.775  1.00  1.390          C  
ATOM   7176  CG1 VAL B 483      -0.261  23.597 -11.065  1.00  1.390          C  
ATOM   7177  CG2 VAL B 483       2.166  23.945 -10.691  1.00  1.390          C  
ATOM   7178  H   VAL B 483       2.830  21.238 -10.096  1.00  1.280          H  
ATOM   7179  HA  VAL B 483       0.931  22.888  -8.639  1.00  1.150          H  
ATOM   7180  HB  VAL B 483       1.282  22.241 -11.583  1.00  1.670          H  
ATOM   7181 1HG1 VAL B 483      -0.223  24.103 -12.010  1.00  1.670          H  
ATOM   7182 2HG1 VAL B 483      -1.009  22.857 -11.115  1.00  1.670          H  
ATOM   7183 3HG1 VAL B 483      -0.516  24.298 -10.290  1.00  1.670          H  
ATOM   7184 1HG2 VAL B 483       2.216  24.447 -11.620  1.00  1.670          H  
ATOM   7185 2HG2 VAL B 483       1.955  24.651  -9.886  1.00  1.670          H  
ATOM   7186 3HG2 VAL B 483       3.120  23.454 -10.494  1.00  1.670          H  
ATOM   7187  N   ARG B 484      -0.161  20.244 -10.286  1.00  0.860          N  
ATOM   7188  CA  ARG B 484      -1.363  19.456 -10.309  1.00  0.820          C  
ATOM   7189  C   ARG B 484      -1.693  18.954  -8.900  1.00  0.860          C  
ATOM   7190  O   ARG B 484      -2.822  19.151  -8.470  1.00  0.830          O  
ATOM   7191  CB  ARG B 484      -1.339  18.368 -11.367  1.00  1.160          C  
ATOM   7192  CG  ARG B 484      -2.605  17.574 -11.423  1.00  1.160          C  
ATOM   7193  CD  ARG B 484      -2.580  16.593 -12.493  1.00  1.160          C  
ATOM   7194  NE  ARG B 484      -3.859  15.944 -12.629  1.00  1.160          N  
ATOM   7195  CZ  ARG B 484      -4.281  14.842 -11.954  1.00  1.160          C  
ATOM   7196  NH1 ARG B 484      -3.492  14.252 -11.074  1.00  1.160          N  
ATOM   7197  NH2 ARG B 484      -5.486  14.346 -12.178  1.00  1.160          N  
ATOM   7198  H   ARG B 484       0.644  20.038 -10.867  1.00  1.030          H  
ATOM   7199  HA  ARG B 484      -2.180  20.113 -10.610  1.00  0.980          H  
ATOM   7200 1HB  ARG B 484      -1.236  18.847 -12.340  1.00  1.400          H  
ATOM   7201 2HB  ARG B 484      -0.513  17.699 -11.275  1.00  1.400          H  
ATOM   7202 1HG  ARG B 484      -2.738  17.045 -10.483  1.00  1.400          H  
ATOM   7203 2HG  ARG B 484      -3.452  18.241 -11.587  1.00  1.400          H  
ATOM   7204 1HD  ARG B 484      -2.367  17.103 -13.435  1.00  1.400          H  
ATOM   7205 2HD  ARG B 484      -1.816  15.844 -12.308  1.00  1.400          H  
ATOM   7206  HE  ARG B 484      -4.492  16.393 -13.308  1.00  1.400          H  
ATOM   7207 1HH1 ARG B 484      -2.571  14.614 -10.894  1.00  1.400          H  
ATOM   7208 2HH1 ARG B 484      -3.812  13.431 -10.579  1.00  1.400          H  
ATOM   7209 1HH2 ARG B 484      -6.102  14.777 -12.854  1.00  1.400          H  
ATOM   7210 2HH2 ARG B 484      -5.788  13.520 -11.684  1.00  1.400          H  
ATOM   7211  N   PRO B 485      -0.785  18.313  -8.120  1.00  0.990          N  
ATOM   7212  CA  PRO B 485      -1.059  17.917  -6.747  1.00  1.120          C  
ATOM   7213  C   PRO B 485      -1.661  19.038  -5.899  1.00  1.020          C  
ATOM   7214  O   PRO B 485      -2.582  18.796  -5.124  1.00  1.050          O  
ATOM   7215  CB  PRO B 485       0.330  17.515  -6.248  1.00  1.680          C  
ATOM   7216  CG  PRO B 485       1.030  17.000  -7.485  1.00  1.680          C  
ATOM   7217  CD  PRO B 485       0.567  17.905  -8.595  1.00  1.680          C  
ATOM   7218  HA  PRO B 485      -1.735  17.044  -6.761  1.00  1.340          H  
ATOM   7219 1HB  PRO B 485       0.843  18.401  -5.825  1.00  2.020          H  
ATOM   7220 2HB  PRO B 485       0.248  16.779  -5.444  1.00  2.020          H  
ATOM   7221 1HG  PRO B 485       2.118  17.068  -7.360  1.00  2.020          H  
ATOM   7222 2HG  PRO B 485       0.792  15.939  -7.661  1.00  2.020          H  
ATOM   7223 1HD  PRO B 485       1.243  18.737  -8.666  1.00  2.020          H  
ATOM   7224 2HD  PRO B 485       0.544  17.324  -9.494  1.00  2.020          H  
ATOM   7225  N   SER B 486      -1.195  20.286  -6.066  1.00  0.950          N  
ATOM   7226  CA  SER B 486      -1.779  21.359  -5.276  1.00  0.900          C  
ATOM   7227  C   SER B 486      -3.218  21.627  -5.716  1.00  0.780          C  
ATOM   7228  O   SER B 486      -4.108  21.819  -4.872  1.00  0.780          O  
ATOM   7229  CB  SER B 486      -0.932  22.620  -5.352  1.00  1.280          C  
ATOM   7230  OG  SER B 486       0.312  22.475  -4.706  1.00  1.280          O  
ATOM   7231  H   SER B 486      -0.386  20.497  -6.659  1.00  1.140          H  
ATOM   7232  HA  SER B 486      -1.801  21.044  -4.234  1.00  1.080          H  
ATOM   7233 1HB  SER B 486      -0.760  22.867  -6.400  1.00  1.540          H  
ATOM   7234 2HB  SER B 486      -1.479  23.438  -4.893  1.00  1.540          H  
ATOM   7235  HG  SER B 486       0.867  21.933  -5.309  1.00  1.540          H  
ATOM   7236  N   MET B 487      -3.463  21.651  -7.031  1.00  0.710          N  
ATOM   7237  CA  MET B 487      -4.815  21.906  -7.520  1.00  0.650          C  
ATOM   7238  C   MET B 487      -5.762  20.765  -7.128  1.00  0.710          C  
ATOM   7239  O   MET B 487      -6.931  21.003  -6.819  1.00  0.720          O  
ATOM   7240  CB  MET B 487      -4.833  22.100  -9.032  1.00  0.930          C  
ATOM   7241  CG  MET B 487      -4.143  23.380  -9.526  1.00  0.930          C  
ATOM   7242  SD  MET B 487      -4.479  23.736 -11.270  1.00  0.930          S  
ATOM   7243  CE  MET B 487      -3.821  22.337 -12.183  1.00  0.930          C  
ATOM   7244  H   MET B 487      -2.678  21.510  -7.682  1.00  0.850          H  
ATOM   7245  HA  MET B 487      -5.180  22.815  -7.049  1.00  0.780          H  
ATOM   7246 1HB  MET B 487      -4.318  21.253  -9.483  1.00  1.120          H  
ATOM   7247 2HB  MET B 487      -5.854  22.089  -9.398  1.00  1.120          H  
ATOM   7248 1HG  MET B 487      -4.478  24.225  -8.929  1.00  1.120          H  
ATOM   7249 2HG  MET B 487      -3.065  23.280  -9.392  1.00  1.120          H  
ATOM   7250 1HE  MET B 487      -3.996  22.482 -13.250  1.00  1.120          H  
ATOM   7251 2HE  MET B 487      -2.785  22.230 -12.018  1.00  1.120          H  
ATOM   7252 3HE  MET B 487      -4.317  21.450 -11.859  1.00  1.120          H  
ATOM   7253  N   VAL B 488      -5.255  19.532  -7.144  1.00  0.780          N  
ATOM   7254  CA  VAL B 488      -6.035  18.353  -6.797  1.00  0.890          C  
ATOM   7255  C   VAL B 488      -6.369  18.339  -5.308  1.00  0.950          C  
ATOM   7256  O   VAL B 488      -7.510  18.061  -4.936  1.00  0.990          O  
ATOM   7257  CB  VAL B 488      -5.304  17.068  -7.230  1.00  1.200          C  
ATOM   7258  CG1 VAL B 488      -6.034  15.853  -6.700  1.00  1.200          C  
ATOM   7259  CG2 VAL B 488      -5.264  17.017  -8.764  1.00  1.200          C  
ATOM   7260  H   VAL B 488      -4.286  19.427  -7.444  1.00  0.940          H  
ATOM   7261  HA  VAL B 488      -6.970  18.391  -7.355  1.00  1.070          H  
ATOM   7262  HB  VAL B 488      -4.290  17.069  -6.830  1.00  1.440          H  
ATOM   7263 1HG1 VAL B 488      -5.525  14.954  -7.022  1.00  1.440          H  
ATOM   7264 2HG1 VAL B 488      -6.065  15.877  -5.625  1.00  1.440          H  
ATOM   7265 3HG1 VAL B 488      -7.045  15.864  -7.088  1.00  1.440          H  
ATOM   7266 1HG2 VAL B 488      -4.753  16.116  -9.088  1.00  1.440          H  
ATOM   7267 2HG2 VAL B 488      -6.280  17.020  -9.140  1.00  1.440          H  
ATOM   7268 3HG2 VAL B 488      -4.748  17.883  -9.149  1.00  1.440          H  
ATOM   7269  N   ARG B 489      -5.376  18.598  -4.455  1.00  0.960          N  
ATOM   7270  CA  ARG B 489      -5.592  18.655  -3.017  1.00  1.020          C  
ATOM   7271  C   ARG B 489      -6.583  19.765  -2.690  1.00  0.960          C  
ATOM   7272  O   ARG B 489      -7.445  19.602  -1.819  1.00  1.020          O  
ATOM   7273  CB  ARG B 489      -4.278  18.916  -2.303  1.00  1.400          C  
ATOM   7274  CG  ARG B 489      -3.279  17.755  -2.295  1.00  1.400          C  
ATOM   7275  CD  ARG B 489      -1.963  18.231  -1.809  1.00  1.400          C  
ATOM   7276  NE  ARG B 489      -0.931  17.208  -1.835  1.00  1.400          N  
ATOM   7277  CZ  ARG B 489       0.402  17.466  -1.826  1.00  1.400          C  
ATOM   7278  NH1 ARG B 489       0.852  18.705  -1.806  1.00  1.400          N  
ATOM   7279  NH2 ARG B 489       1.271  16.480  -1.841  1.00  1.400          N  
ATOM   7280  H   ARG B 489      -4.437  18.763  -4.822  1.00  1.150          H  
ATOM   7281  HA  ARG B 489      -6.001  17.705  -2.684  1.00  1.220          H  
ATOM   7282 1HB  ARG B 489      -3.782  19.766  -2.776  1.00  1.680          H  
ATOM   7283 2HB  ARG B 489      -4.475  19.192  -1.269  1.00  1.680          H  
ATOM   7284 1HG  ARG B 489      -3.634  16.983  -1.612  1.00  1.680          H  
ATOM   7285 2HG  ARG B 489      -3.173  17.330  -3.286  1.00  1.680          H  
ATOM   7286 1HD  ARG B 489      -1.649  19.050  -2.453  1.00  1.680          H  
ATOM   7287 2HD  ARG B 489      -2.065  18.585  -0.782  1.00  1.680          H  
ATOM   7288  HE  ARG B 489      -1.228  16.241  -1.851  1.00  1.680          H  
ATOM   7289 1HH1 ARG B 489       0.214  19.485  -1.801  1.00  1.680          H  
ATOM   7290 2HH1 ARG B 489       1.849  18.880  -1.799  1.00  1.680          H  
ATOM   7291 1HH2 ARG B 489       0.950  15.523  -1.843  1.00  1.680          H  
ATOM   7292 2HH2 ARG B 489       2.258  16.695  -1.836  1.00  1.680          H  
ATOM   7293  N   THR B 490      -6.470  20.893  -3.399  1.00  0.860          N  
ATOM   7294  CA  THR B 490      -7.372  22.002  -3.193  1.00  0.810          C  
ATOM   7295  C   THR B 490      -8.774  21.576  -3.609  1.00  0.850          C  
ATOM   7296  O   THR B 490      -9.725  21.800  -2.863  1.00  0.900          O  
ATOM   7297  CB  THR B 490      -6.929  23.258  -3.961  1.00  1.150          C  
ATOM   7298  OG1 THR B 490      -5.616  23.654  -3.524  1.00  1.150          O  
ATOM   7299  CG2 THR B 490      -7.902  24.380  -3.644  1.00  1.150          C  
ATOM   7300  H   THR B 490      -5.718  21.001  -4.079  1.00  1.030          H  
ATOM   7301  HA  THR B 490      -7.389  22.247  -2.132  1.00  0.970          H  
ATOM   7302  HB  THR B 490      -6.913  23.061  -5.032  1.00  1.380          H  
ATOM   7303  HG1 THR B 490      -4.959  23.003  -3.860  1.00  1.380          H  
ATOM   7304 1HG2 THR B 490      -7.595  25.280  -4.159  1.00  1.380          H  
ATOM   7305 2HG2 THR B 490      -8.892  24.105  -3.964  1.00  1.380          H  
ATOM   7306 3HG2 THR B 490      -7.906  24.562  -2.571  1.00  1.380          H  
ATOM   7307  N   ALA B 491      -8.912  20.909  -4.769  1.00  0.860          N  
ATOM   7308  CA  ALA B 491     -10.215  20.452  -5.233  1.00  0.920          C  
ATOM   7309  C   ALA B 491     -10.857  19.535  -4.204  1.00  1.010          C  
ATOM   7310  O   ALA B 491     -12.068  19.627  -3.962  1.00  1.070          O  
ATOM   7311  CB  ALA B 491     -10.079  19.718  -6.553  1.00  1.260          C  
ATOM   7312  H   ALA B 491      -8.102  20.773  -5.376  1.00  1.030          H  
ATOM   7313  HA  ALA B 491     -10.850  21.313  -5.374  1.00  1.100          H  
ATOM   7314 1HB  ALA B 491     -11.060  19.400  -6.908  1.00  1.520          H  
ATOM   7315 2HB  ALA B 491      -9.625  20.365  -7.274  1.00  1.520          H  
ATOM   7316 3HB  ALA B 491      -9.445  18.844  -6.418  1.00  1.520          H  
ATOM   7317  N   GLU B 492     -10.044  18.684  -3.566  1.00  1.030          N  
ATOM   7318  CA  GLU B 492     -10.553  17.798  -2.541  1.00  1.130          C  
ATOM   7319  C   GLU B 492     -11.016  18.610  -1.348  1.00  1.130          C  
ATOM   7320  O   GLU B 492     -12.057  18.323  -0.782  1.00  1.200          O  
ATOM   7321  CB  GLU B 492      -9.484  16.809  -2.096  1.00  1.540          C  
ATOM   7322  CG  GLU B 492      -9.941  15.778  -1.049  1.00  1.540          C  
ATOM   7323  CD  GLU B 492     -10.958  14.819  -1.574  1.00  1.540          C  
ATOM   7324  OE1 GLU B 492     -11.063  14.697  -2.768  1.00  1.540          O  
ATOM   7325  OE2 GLU B 492     -11.626  14.204  -0.790  1.00  1.540          O  
ATOM   7326  H   GLU B 492      -9.066  18.613  -3.866  1.00  1.240          H  
ATOM   7327  HA  GLU B 492     -11.401  17.246  -2.945  1.00  1.360          H  
ATOM   7328 1HB  GLU B 492      -9.129  16.289  -2.974  1.00  1.850          H  
ATOM   7329 2HB  GLU B 492      -8.638  17.348  -1.680  1.00  1.850          H  
ATOM   7330 1HG  GLU B 492      -9.081  15.236  -0.703  1.00  1.850          H  
ATOM   7331 2HG  GLU B 492     -10.360  16.301  -0.193  1.00  1.850          H  
ATOM   7332  N   ALA B 493     -10.264  19.633  -0.943  1.00  1.070          N  
ATOM   7333  CA  ALA B 493     -10.694  20.470   0.174  1.00  1.090          C  
ATOM   7334  C   ALA B 493     -12.013  21.186  -0.140  1.00  1.090          C  
ATOM   7335  O   ALA B 493     -12.912  21.255   0.703  1.00  1.170          O  
ATOM   7336  CB  ALA B 493      -9.617  21.487   0.505  1.00  1.520          C  
ATOM   7337  H   ALA B 493      -9.351  19.789  -1.387  1.00  1.280          H  
ATOM   7338  HA  ALA B 493     -10.854  19.827   1.036  1.00  1.310          H  
ATOM   7339 1HB  ALA B 493      -9.929  22.092   1.354  1.00  1.820          H  
ATOM   7340 2HB  ALA B 493      -8.693  20.964   0.748  1.00  1.820          H  
ATOM   7341 3HB  ALA B 493      -9.448  22.122  -0.353  1.00  1.820          H  
ATOM   7342  N   ILE B 494     -12.162  21.639  -1.387  1.00  1.040          N  
ATOM   7343  CA  ILE B 494     -13.352  22.362  -1.815  1.00  1.070          C  
ATOM   7344  C   ILE B 494     -14.559  21.429  -1.738  1.00  1.180          C  
ATOM   7345  O   ILE B 494     -15.627  21.824  -1.273  1.00  1.250          O  
ATOM   7346  CB  ILE B 494     -13.200  22.891  -3.262  1.00  1.490          C  
ATOM   7347  CG1 ILE B 494     -12.124  23.935  -3.345  1.00  1.490          C  
ATOM   7348  CG2 ILE B 494     -14.474  23.599  -3.618  1.00  1.490          C  
ATOM   7349  CD1 ILE B 494     -11.670  24.268  -4.719  1.00  1.490          C  
ATOM   7350  H   ILE B 494     -11.366  21.541  -2.025  1.00  1.250          H  
ATOM   7351  HA  ILE B 494     -13.526  23.196  -1.144  1.00  1.280          H  
ATOM   7352  HB  ILE B 494     -12.991  22.078  -3.954  1.00  1.780          H  
ATOM   7353 1HG1 ILE B 494     -12.513  24.835  -2.904  1.00  1.780          H  
ATOM   7354 2HG1 ILE B 494     -11.276  23.616  -2.787  1.00  1.780          H  
ATOM   7355 1HG2 ILE B 494     -14.432  24.009  -4.613  1.00  1.780          H  
ATOM   7356 2HG2 ILE B 494     -15.300  22.918  -3.561  1.00  1.780          H  
ATOM   7357 3HG2 ILE B 494     -14.623  24.406  -2.906  1.00  1.780          H  
ATOM   7358 1HD1 ILE B 494     -10.921  25.047  -4.654  1.00  1.780          H  
ATOM   7359 2HD1 ILE B 494     -11.245  23.410  -5.190  1.00  1.780          H  
ATOM   7360 3HD1 ILE B 494     -12.475  24.609  -5.305  1.00  1.780          H  
ATOM   7361  N   ARG B 495     -14.405  20.203  -2.247  1.00  1.220          N  
ATOM   7362  CA  ARG B 495     -15.473  19.212  -2.222  1.00  1.330          C  
ATOM   7363  C   ARG B 495     -15.586  18.458  -0.871  1.00  1.410          C  
ATOM   7364  O   ARG B 495     -16.687  18.276  -0.351  1.00  1.520          O  
ATOM   7365  CB  ARG B 495     -15.289  18.218  -3.356  1.00  1.820          C  
ATOM   7366  CG  ARG B 495     -16.400  17.177  -3.484  1.00  1.820          C  
ATOM   7367  CD  ARG B 495     -16.249  16.342  -4.709  1.00  1.820          C  
ATOM   7368  NE  ARG B 495     -17.244  15.270  -4.754  1.00  1.820          N  
ATOM   7369  CZ  ARG B 495     -18.519  15.381  -5.203  1.00  1.820          C  
ATOM   7370  NH1 ARG B 495     -18.978  16.532  -5.665  1.00  1.820          N  
ATOM   7371  NH2 ARG B 495     -19.316  14.324  -5.175  1.00  1.820          N  
ATOM   7372  H   ARG B 495     -13.508  19.961  -2.680  1.00  1.460          H  
ATOM   7373  HA  ARG B 495     -16.405  19.735  -2.405  1.00  1.600          H  
ATOM   7374 1HB  ARG B 495     -15.216  18.757  -4.301  1.00  2.180          H  
ATOM   7375 2HB  ARG B 495     -14.343  17.685  -3.214  1.00  2.180          H  
ATOM   7376 1HG  ARG B 495     -16.372  16.502  -2.625  1.00  2.180          H  
ATOM   7377 2HG  ARG B 495     -17.365  17.680  -3.513  1.00  2.180          H  
ATOM   7378 1HD  ARG B 495     -16.344  16.953  -5.606  1.00  2.180          H  
ATOM   7379 2HD  ARG B 495     -15.261  15.876  -4.696  1.00  2.180          H  
ATOM   7380  HE  ARG B 495     -16.932  14.348  -4.395  1.00  2.180          H  
ATOM   7381 1HH1 ARG B 495     -18.382  17.344  -5.689  1.00  2.180          H  
ATOM   7382 2HH1 ARG B 495     -19.932  16.603  -5.991  1.00  2.180          H  
ATOM   7383 1HH2 ARG B 495     -18.977  13.437  -4.815  1.00  2.180          H  
ATOM   7384 2HH2 ARG B 495     -20.265  14.397  -5.499  1.00  2.180          H  
ATOM   7385  N   GLY B 496     -14.470  18.020  -0.294  1.00  1.390          N  
ATOM   7386  CA  GLY B 496     -14.442  17.249   0.953  1.00  1.500          C  
ATOM   7387  C   GLY B 496     -15.107  18.002   2.094  1.00  1.510          C  
ATOM   7388  O   GLY B 496     -15.767  17.408   2.951  1.00  1.590          O  
ATOM   7389  H   GLY B 496     -13.586  18.186  -0.756  1.00  1.670          H  
ATOM   7390 1HA  GLY B 496     -14.939  16.291   0.800  1.00  1.800          H  
ATOM   7391 2HA  GLY B 496     -13.404  17.033   1.209  1.00  1.800          H  
ATOM   7392  N   ALA B 497     -14.968  19.324   2.093  1.00  1.480          N  
ATOM   7393  CA  ALA B 497     -15.583  20.153   3.095  1.00  1.520          C  
ATOM   7394  C   ALA B 497     -16.597  21.058   2.426  1.00  1.490          C  
ATOM   7395  O   ALA B 497     -16.852  22.151   2.908  1.00  1.530          O  
ATOM   7396  CB  ALA B 497     -14.534  20.960   3.838  1.00  2.110          C  
ATOM   7397  H   ALA B 497     -14.376  19.793   1.397  1.00  1.780          H  
ATOM   7398  HA  ALA B 497     -16.111  19.517   3.804  1.00  1.820          H  
ATOM   7399 1HB  ALA B 497     -15.011  21.575   4.594  1.00  2.530          H  
ATOM   7400 2HB  ALA B 497     -13.829  20.281   4.314  1.00  2.530          H  
ATOM   7401 3HB  ALA B 497     -14.005  21.588   3.138  1.00  2.530          H  
ATOM   7402  N   ALA B 498     -17.260  20.586   1.365  1.00  1.490          N  
ATOM   7403  CA  ALA B 498     -18.199  21.426   0.617  1.00  1.520          C  
ATOM   7404  C   ALA B 498     -19.253  22.055   1.505  1.00  1.640          C  
ATOM   7405  O   ALA B 498     -19.597  23.231   1.349  1.00  1.710          O  
ATOM   7406  CB  ALA B 498     -18.913  20.590  -0.433  1.00  2.120          C  
ATOM   7407  H   ALA B 498     -17.055  19.651   0.999  1.00  1.790          H  
ATOM   7408  HA  ALA B 498     -17.632  22.219   0.137  1.00  1.820          H  
ATOM   7409 1HB  ALA B 498     -19.605  21.192  -1.001  1.00  2.540          H  
ATOM   7410 2HB  ALA B 498     -18.191  20.160  -1.097  1.00  2.540          H  
ATOM   7411 3HB  ALA B 498     -19.467  19.795   0.062  1.00  2.540          H  
ATOM   7412  N   ASP B 499     -19.718  21.323   2.499  1.00  1.700          N  
ATOM   7413  CA  ASP B 499     -20.747  21.839   3.388  1.00  1.830          C  
ATOM   7414  C   ASP B 499     -20.283  23.096   4.126  1.00  1.790          C  
ATOM   7415  O   ASP B 499     -21.097  23.906   4.568  1.00  1.890          O  
ATOM   7416  CB  ASP B 499     -21.133  20.781   4.413  1.00  2.510          C  
ATOM   7417  CG  ASP B 499     -21.909  19.611   3.821  1.00  2.510          C  
ATOM   7418  OD1 ASP B 499     -22.384  19.701   2.714  1.00  2.510          O  
ATOM   7419  OD2 ASP B 499     -22.000  18.618   4.492  1.00  2.510          O  
ATOM   7420  H   ASP B 499     -19.394  20.369   2.608  1.00  2.040          H  
ATOM   7421  HA  ASP B 499     -21.621  22.092   2.792  1.00  2.200          H  
ATOM   7422 1HB  ASP B 499     -20.233  20.399   4.894  1.00  3.010          H  
ATOM   7423 2HB  ASP B 499     -21.743  21.242   5.192  1.00  3.010          H  
ATOM   7424  N   ALA B 500     -18.964  23.231   4.311  1.00  1.680          N  
ATOM   7425  CA  ALA B 500     -18.347  24.342   5.021  1.00  1.680          C  
ATOM   7426  C   ALA B 500     -18.178  25.564   4.136  1.00  1.630          C  
ATOM   7427  O   ALA B 500     -17.830  26.641   4.624  1.00  1.820          O  
ATOM   7428  CB  ALA B 500     -16.981  23.939   5.550  1.00  2.350          C  
ATOM   7429  H   ALA B 500     -18.336  22.556   3.884  1.00  2.020          H  
ATOM   7430  HA  ALA B 500     -18.995  24.608   5.854  1.00  2.020          H  
ATOM   7431 1HB  ALA B 500     -16.547  24.770   6.100  1.00  2.820          H  
ATOM   7432 2HB  ALA B 500     -17.083  23.078   6.206  1.00  2.820          H  
ATOM   7433 3HB  ALA B 500     -16.333  23.689   4.716  1.00  2.820          H  
ATOM   7434  N   PHE B 501     -18.395  25.400   2.834  1.00  1.440          N  
ATOM   7435  CA  PHE B 501     -18.230  26.487   1.896  1.00  1.390          C  
ATOM   7436  C   PHE B 501     -19.561  26.928   1.359  1.00  1.480          C  
ATOM   7437  O   PHE B 501     -19.731  28.084   0.983  1.00  1.460          O  
ATOM   7438  CB  PHE B 501     -17.322  26.091   0.748  1.00  1.970          C  
ATOM   7439  CG  PHE B 501     -15.939  25.824   1.156  1.00  1.970          C  
ATOM   7440  CD1 PHE B 501     -15.466  24.535   1.273  1.00  1.970          C  
ATOM   7441  CD2 PHE B 501     -15.091  26.874   1.436  1.00  1.970          C  
ATOM   7442  CE1 PHE B 501     -14.190  24.309   1.679  1.00  1.970          C  
ATOM   7443  CE2 PHE B 501     -13.819  26.644   1.836  1.00  1.970          C  
ATOM   7444  CZ  PHE B 501     -13.373  25.357   1.969  1.00  1.970          C  
ATOM   7445  H   PHE B 501     -18.710  24.500   2.478  1.00  1.730          H  
ATOM   7446  HA  PHE B 501     -17.779  27.329   2.417  1.00  1.670          H  
ATOM   7447 1HB  PHE B 501     -17.714  25.186   0.291  1.00  2.360          H  
ATOM   7448 2HB  PHE B 501     -17.317  26.881   0.004  1.00  2.360          H  
ATOM   7449  HD1 PHE B 501     -16.117  23.694   1.049  1.00  2.360          H  
ATOM   7450  HD2 PHE B 501     -15.452  27.892   1.335  1.00  2.360          H  
ATOM   7451  HE1 PHE B 501     -13.826  23.293   1.770  1.00  2.360          H  
ATOM   7452  HE2 PHE B 501     -13.157  27.476   2.049  1.00  2.360          H  
ATOM   7453  HZ  PHE B 501     -12.360  25.169   2.297  1.00  2.360          H  
ATOM   7454  N   LEU B 502     -20.564  26.065   1.414  1.00  1.620          N  
ATOM   7455  CA  LEU B 502     -21.832  26.490   0.860  1.00  1.740          C  
ATOM   7456  C   LEU B 502     -22.381  27.761   1.539  1.00  1.750          C  
ATOM   7457  O   LEU B 502     -22.840  28.653   0.824  1.00  1.770          O  
ATOM   7458  CB  LEU B 502     -22.865  25.344   0.917  1.00  2.390          C  
ATOM   7459  CG  LEU B 502     -22.650  24.174  -0.047  1.00  2.390          C  
ATOM   7460  CD1 LEU B 502     -23.585  23.049   0.322  1.00  2.390          C  
ATOM   7461  CD2 LEU B 502     -22.937  24.628  -1.471  1.00  2.390          C  
ATOM   7462  H   LEU B 502     -20.399  25.101   1.716  1.00  1.940          H  
ATOM   7463  HA  LEU B 502     -21.661  26.743  -0.181  1.00  2.090          H  
ATOM   7464 1HB  LEU B 502     -22.869  24.904   1.898  1.00  2.870          H  
ATOM   7465 2HB  LEU B 502     -23.854  25.759   0.722  1.00  2.870          H  
ATOM   7466  HG  LEU B 502     -21.636  23.810   0.034  1.00  2.870          H  
ATOM   7467 1HD1 LEU B 502     -23.430  22.211  -0.358  1.00  2.870          H  
ATOM   7468 2HD1 LEU B 502     -23.383  22.720   1.340  1.00  2.870          H  
ATOM   7469 3HD1 LEU B 502     -24.617  23.388   0.250  1.00  2.870          H  
ATOM   7470 1HD2 LEU B 502     -22.807  23.787  -2.149  1.00  2.870          H  
ATOM   7471 2HD2 LEU B 502     -23.962  24.982  -1.524  1.00  2.870          H  
ATOM   7472 3HD2 LEU B 502     -22.271  25.427  -1.778  1.00  2.870          H  
ATOM   7473  N   PRO B 503     -22.317  27.962   2.881  1.00  1.780          N  
ATOM   7474  CA  PRO B 503     -22.774  29.195   3.509  1.00  1.780          C  
ATOM   7475  C   PRO B 503     -22.019  30.450   3.025  1.00  1.640          C  
ATOM   7476  O   PRO B 503     -22.507  31.566   3.197  1.00  1.650          O  
ATOM   7477  CB  PRO B 503     -22.484  28.942   4.996  1.00  2.670          C  
ATOM   7478  CG  PRO B 503     -22.460  27.431   5.136  1.00  2.670          C  
ATOM   7479  CD  PRO B 503     -21.851  26.937   3.849  1.00  2.670          C  
ATOM   7480  HA  PRO B 503     -23.854  29.306   3.334  1.00  2.140          H  
ATOM   7481 1HB  PRO B 503     -21.523  29.409   5.269  1.00  3.200          H  
ATOM   7482 2HB  PRO B 503     -23.259  29.419   5.615  1.00  3.200          H  
ATOM   7483 1HG  PRO B 503     -21.865  27.134   6.015  1.00  3.200          H  
ATOM   7484 2HG  PRO B 503     -23.477  27.043   5.297  1.00  3.200          H  
ATOM   7485 1HD  PRO B 503     -20.761  26.946   3.953  1.00  3.200          H  
ATOM   7486 2HD  PRO B 503     -22.234  25.953   3.644  1.00  3.200          H  
ATOM   7487  N   LEU B 504     -20.785  30.271   2.528  1.00  1.550          N  
ATOM   7488  CA  LEU B 504     -19.952  31.356   2.021  1.00  1.490          C  
ATOM   7489  C   LEU B 504     -20.197  31.676   0.550  1.00  1.440          C  
ATOM   7490  O   LEU B 504     -20.271  32.835   0.136  1.00  1.490          O  
ATOM   7491  CB  LEU B 504     -18.457  30.993   2.163  1.00  2.110          C  
ATOM   7492  CG  LEU B 504     -17.867  30.818   3.587  1.00  2.110          C  
ATOM   7493  CD1 LEU B 504     -16.440  30.279   3.461  1.00  2.110          C  
ATOM   7494  CD2 LEU B 504     -17.840  32.160   4.314  1.00  2.110          C  
ATOM   7495  H   LEU B 504     -20.427  29.334   2.388  1.00  1.860          H  
ATOM   7496  HA  LEU B 504     -20.177  32.252   2.593  1.00  1.790          H  
ATOM   7497 1HB  LEU B 504     -18.289  30.057   1.641  1.00  2.530          H  
ATOM   7498 2HB  LEU B 504     -17.876  31.762   1.658  1.00  2.530          H  
ATOM   7499  HG  LEU B 504     -18.467  30.096   4.150  1.00  2.530          H  
ATOM   7500 1HD1 LEU B 504     -16.011  30.144   4.453  1.00  2.530          H  
ATOM   7501 2HD1 LEU B 504     -16.456  29.324   2.946  1.00  2.530          H  
ATOM   7502 3HD1 LEU B 504     -15.848  30.981   2.908  1.00  2.530          H  
ATOM   7503 1HD2 LEU B 504     -17.410  32.025   5.307  1.00  2.530          H  
ATOM   7504 2HD2 LEU B 504     -17.234  32.870   3.752  1.00  2.530          H  
ATOM   7505 3HD2 LEU B 504     -18.848  32.552   4.418  1.00  2.530          H  
ATOM   7506  N   MET B 505     -20.221  30.605  -0.246  1.00  1.400          N  
ATOM   7507  CA  MET B 505     -20.249  30.675  -1.699  1.00  1.420          C  
ATOM   7508  C   MET B 505     -21.578  30.452  -2.418  1.00  1.560          C  
ATOM   7509  O   MET B 505     -21.745  30.923  -3.548  1.00  1.640          O  
ATOM   7510  CB  MET B 505     -19.252  29.661  -2.222  1.00  1.980          C  
ATOM   7511  CG  MET B 505     -17.810  29.948  -1.813  1.00  1.980          C  
ATOM   7512  SD  MET B 505     -16.674  28.722  -2.421  1.00  1.980          S  
ATOM   7513  CE  MET B 505     -16.589  29.241  -4.108  1.00  1.980          C  
ATOM   7514  H   MET B 505     -20.167  29.687   0.194  1.00  1.680          H  
ATOM   7515  HA  MET B 505     -19.907  31.670  -1.976  1.00  1.700          H  
ATOM   7516 1HB  MET B 505     -19.518  28.673  -1.841  1.00  2.380          H  
ATOM   7517 2HB  MET B 505     -19.332  29.621  -3.292  1.00  2.380          H  
ATOM   7518 1HG  MET B 505     -17.513  30.922  -2.192  1.00  2.380          H  
ATOM   7519 2HG  MET B 505     -17.741  29.970  -0.731  1.00  2.380          H  
ATOM   7520 1HE  MET B 505     -15.969  28.576  -4.642  1.00  2.380          H  
ATOM   7521 2HE  MET B 505     -17.551  29.228  -4.544  1.00  2.380          H  
ATOM   7522 3HE  MET B 505     -16.184  30.252  -4.164  1.00  2.380          H  
ATOM   7523  N   GLY B 506     -22.499  29.700  -1.819  1.00  1.630          N  
ATOM   7524  CA  GLY B 506     -23.730  29.322  -2.493  1.00  1.780          C  
ATOM   7525  C   GLY B 506     -23.473  28.056  -3.298  1.00  1.770          C  
ATOM   7526  O   GLY B 506     -22.315  27.700  -3.558  1.00  1.660          O  
ATOM   7527  H   GLY B 506     -22.379  29.368  -0.861  1.00  1.960          H  
ATOM   7528 1HA  GLY B 506     -24.512  29.138  -1.753  1.00  2.140          H  
ATOM   7529 2HA  GLY B 506     -24.068  30.127  -3.142  1.00  2.140          H  
ATOM   7530  N   GLU B 507     -24.537  27.397  -3.742  1.00  1.900          N  
ATOM   7531  CA  GLU B 507     -24.387  26.150  -4.477  1.00  1.900          C  
ATOM   7532  C   GLU B 507     -23.665  26.324  -5.799  1.00  1.810          C  
ATOM   7533  O   GLU B 507     -22.782  25.529  -6.128  1.00  1.730          O  
ATOM   7534  CB  GLU B 507     -25.771  25.547  -4.727  1.00  2.660          C  
ATOM   7535  CG  GLU B 507     -26.509  25.079  -3.462  1.00  2.660          C  
ATOM   7536  CD  GLU B 507     -27.136  26.219  -2.676  1.00  2.660          C  
ATOM   7537  OE1 GLU B 507     -27.064  27.346  -3.135  1.00  2.660          O  
ATOM   7538  OE2 GLU B 507     -27.664  25.971  -1.623  1.00  2.660          O  
ATOM   7539  H   GLU B 507     -25.476  27.735  -3.517  1.00  2.280          H  
ATOM   7540  HA  GLU B 507     -23.805  25.460  -3.880  1.00  2.280          H  
ATOM   7541 1HB  GLU B 507     -26.400  26.278  -5.236  1.00  3.190          H  
ATOM   7542 2HB  GLU B 507     -25.673  24.690  -5.392  1.00  3.190          H  
ATOM   7543 1HG  GLU B 507     -27.297  24.389  -3.759  1.00  3.190          H  
ATOM   7544 2HG  GLU B 507     -25.819  24.536  -2.828  1.00  3.190          H  
ATOM   7545  N   GLU B 508     -23.998  27.384  -6.533  1.00  1.830          N  
ATOM   7546  CA  GLU B 508     -23.369  27.630  -7.825  1.00  1.780          C  
ATOM   7547  C   GLU B 508     -21.952  28.127  -7.667  1.00  1.630          C  
ATOM   7548  O   GLU B 508     -21.071  27.784  -8.454  1.00  1.580          O  
ATOM   7549  CB  GLU B 508     -24.213  28.597  -8.657  1.00  2.510          C  
ATOM   7550  CG  GLU B 508     -25.498  27.962  -9.167  1.00  2.510          C  
ATOM   7551  CD  GLU B 508     -25.174  26.876 -10.168  1.00  2.510          C  
ATOM   7552  OE1 GLU B 508     -24.612  27.198 -11.188  1.00  2.510          O  
ATOM   7553  OE2 GLU B 508     -25.424  25.727  -9.902  1.00  2.510          O  
ATOM   7554  H   GLU B 508     -24.719  28.001  -6.186  1.00  2.200          H  
ATOM   7555  HA  GLU B 508     -23.327  26.683  -8.364  1.00  2.140          H  
ATOM   7556 1HB  GLU B 508     -24.470  29.471  -8.061  1.00  3.010          H  
ATOM   7557 2HB  GLU B 508     -23.638  28.939  -9.518  1.00  3.010          H  
ATOM   7558 1HG  GLU B 508     -26.046  27.528  -8.330  1.00  3.010          H  
ATOM   7559 2HG  GLU B 508     -26.123  28.722  -9.634  1.00  3.010          H  
ATOM   7560  N   GLY B 509     -21.710  28.927  -6.647  1.00  1.590          N  
ATOM   7561  CA  GLY B 509     -20.379  29.449  -6.412  1.00  1.470          C  
ATOM   7562  C   GLY B 509     -19.418  28.296  -6.206  1.00  1.410          C  
ATOM   7563  O   GLY B 509     -18.345  28.237  -6.831  1.00  1.320          O  
ATOM   7564  H   GLY B 509     -22.473  29.178  -6.031  1.00  1.910          H  
ATOM   7565 1HA  GLY B 509     -20.055  30.056  -7.254  1.00  1.760          H  
ATOM   7566 2HA  GLY B 509     -20.390  30.087  -5.529  1.00  1.760          H  
ATOM   7567  N   LEU B 510     -19.798  27.400  -5.291  1.00  1.470          N  
ATOM   7568  CA  LEU B 510     -18.973  26.277  -4.935  1.00  1.440          C  
ATOM   7569  C   LEU B 510     -18.882  25.260  -6.059  1.00  1.450          C  
ATOM   7570  O   LEU B 510     -17.791  24.752  -6.333  1.00  1.380          O  
ATOM   7571  CB  LEU B 510     -19.540  25.624  -3.687  1.00  2.030          C  
ATOM   7572  CG  LEU B 510     -18.751  24.473  -3.082  1.00  2.030          C  
ATOM   7573  CD1 LEU B 510     -17.385  24.933  -2.686  1.00  2.030          C  
ATOM   7574  CD2 LEU B 510     -19.465  24.003  -1.910  1.00  2.030          C  
ATOM   7575  H   LEU B 510     -20.697  27.513  -4.810  1.00  1.760          H  
ATOM   7576  HA  LEU B 510     -17.980  26.659  -4.734  1.00  1.730          H  
ATOM   7577 1HB  LEU B 510     -19.648  26.394  -2.924  1.00  2.430          H  
ATOM   7578 2HB  LEU B 510     -20.544  25.258  -3.926  1.00  2.430          H  
ATOM   7579  HG  LEU B 510     -18.644  23.656  -3.794  1.00  2.430          H  
ATOM   7580 1HD1 LEU B 510     -16.865  24.098  -2.217  1.00  2.430          H  
ATOM   7581 2HD1 LEU B 510     -16.826  25.267  -3.550  1.00  2.430          H  
ATOM   7582 3HD1 LEU B 510     -17.470  25.738  -1.992  1.00  2.430          H  
ATOM   7583 1HD2 LEU B 510     -18.904  23.219  -1.483  1.00  2.430          H  
ATOM   7584 2HD2 LEU B 510     -19.576  24.806  -1.184  1.00  2.430          H  
ATOM   7585 3HD2 LEU B 510     -20.434  23.642  -2.210  1.00  2.430          H  
ATOM   7586  N   ARG B 511     -20.012  24.947  -6.718  1.00  1.560          N  
ATOM   7587  CA  ARG B 511     -19.995  23.979  -7.801  1.00  1.600          C  
ATOM   7588  C   ARG B 511     -19.033  24.426  -8.889  1.00  1.510          C  
ATOM   7589  O   ARG B 511     -18.248  23.613  -9.386  1.00  1.490          O  
ATOM   7590  CB  ARG B 511     -21.383  23.790  -8.409  1.00  2.220          C  
ATOM   7591  CG  ARG B 511     -21.460  22.721  -9.516  1.00  2.220          C  
ATOM   7592  CD  ARG B 511     -22.827  22.626 -10.167  1.00  2.220          C  
ATOM   7593  NE  ARG B 511     -23.186  23.827 -10.947  1.00  2.220          N  
ATOM   7594  CZ  ARG B 511     -22.722  24.123 -12.194  1.00  2.220          C  
ATOM   7595  NH1 ARG B 511     -21.864  23.319 -12.815  1.00  2.220          N  
ATOM   7596  NH2 ARG B 511     -23.135  25.231 -12.789  1.00  2.220          N  
ATOM   7597  H   ARG B 511     -20.912  25.356  -6.456  1.00  1.870          H  
ATOM   7598  HA  ARG B 511     -19.656  23.023  -7.405  1.00  1.920          H  
ATOM   7599 1HB  ARG B 511     -22.086  23.511  -7.628  1.00  2.670          H  
ATOM   7600 2HB  ARG B 511     -21.725  24.738  -8.830  1.00  2.670          H  
ATOM   7601 1HG  ARG B 511     -20.727  22.949 -10.285  1.00  2.670          H  
ATOM   7602 2HG  ARG B 511     -21.228  21.749  -9.082  1.00  2.670          H  
ATOM   7603 1HD  ARG B 511     -22.864  21.761 -10.825  1.00  2.670          H  
ATOM   7604 2HD  ARG B 511     -23.578  22.506  -9.383  1.00  2.670          H  
ATOM   7605  HE  ARG B 511     -23.884  24.481 -10.534  1.00  2.670          H  
ATOM   7606 1HH1 ARG B 511     -21.543  22.473 -12.368  1.00  2.670          H  
ATOM   7607 2HH1 ARG B 511     -21.525  23.551 -13.740  1.00  2.670          H  
ATOM   7608 1HH2 ARG B 511     -23.792  25.863 -12.293  1.00  2.670          H  
ATOM   7609 2HH2 ARG B 511     -22.810  25.471 -13.708  1.00  2.670          H  
ATOM   7610  N   ARG B 512     -19.111  25.713  -9.277  1.00  1.490          N  
ATOM   7611  CA  ARG B 512     -18.254  26.285 -10.309  1.00  1.440          C  
ATOM   7612  C   ARG B 512     -16.779  26.308  -9.908  1.00  1.330          C  
ATOM   7613  O   ARG B 512     -15.914  26.044 -10.747  1.00  1.300          O  
ATOM   7614  CB  ARG B 512     -18.703  27.693 -10.653  1.00  2.040          C  
ATOM   7615  CG  ARG B 512     -20.010  27.771 -11.442  1.00  2.040          C  
ATOM   7616  CD  ARG B 512     -20.429  29.175 -11.692  1.00  2.040          C  
ATOM   7617  NE  ARG B 512     -20.859  29.839 -10.458  1.00  2.040          N  
ATOM   7618  CZ  ARG B 512     -21.198  31.150 -10.363  1.00  2.040          C  
ATOM   7619  NH1 ARG B 512     -21.153  31.924 -11.433  1.00  2.040          N  
ATOM   7620  NH2 ARG B 512     -21.577  31.670  -9.203  1.00  2.040          N  
ATOM   7621  H   ARG B 512     -19.802  26.332  -8.841  1.00  1.790          H  
ATOM   7622  HA  ARG B 512     -18.358  25.675 -11.203  1.00  1.730          H  
ATOM   7623 1HB  ARG B 512     -18.829  28.262  -9.731  1.00  2.440          H  
ATOM   7624 2HB  ARG B 512     -17.930  28.187 -11.238  1.00  2.440          H  
ATOM   7625 1HG  ARG B 512     -19.877  27.280 -12.404  1.00  2.440          H  
ATOM   7626 2HG  ARG B 512     -20.807  27.266 -10.893  1.00  2.440          H  
ATOM   7627 1HD  ARG B 512     -19.593  29.731 -12.113  1.00  2.440          H  
ATOM   7628 2HD  ARG B 512     -21.265  29.177 -12.391  1.00  2.440          H  
ATOM   7629  HE  ARG B 512     -20.901  29.257  -9.605  1.00  2.440          H  
ATOM   7630 1HH1 ARG B 512     -20.869  31.546 -12.324  1.00  2.440          H  
ATOM   7631 2HH1 ARG B 512     -21.406  32.900 -11.364  1.00  2.440          H  
ATOM   7632 1HH2 ARG B 512     -21.619  31.099  -8.369  1.00  2.440          H  
ATOM   7633 2HH2 ARG B 512     -21.827  32.647  -9.147  1.00  2.440          H  
ATOM   7634  N   LEU B 513     -16.466  26.598  -8.636  1.00  1.280          N  
ATOM   7635  CA  LEU B 513     -15.068  26.574  -8.253  1.00  1.200          C  
ATOM   7636  C   LEU B 513     -14.563  25.133  -8.405  1.00  1.160          C  
ATOM   7637  O   LEU B 513     -13.462  24.918  -8.925  1.00  1.130          O  
ATOM   7638  CB  LEU B 513     -14.857  27.060  -6.811  1.00  1.710          C  
ATOM   7639  CG  LEU B 513     -13.354  27.233  -6.339  1.00  1.710          C  
ATOM   7640  CD1 LEU B 513     -12.663  28.333  -7.174  1.00  1.710          C  
ATOM   7641  CD2 LEU B 513     -13.283  27.544  -4.833  1.00  1.710          C  
ATOM   7642  H   LEU B 513     -17.185  26.902  -7.968  1.00  1.540          H  
ATOM   7643  HA  LEU B 513     -14.523  27.209  -8.941  1.00  1.440          H  
ATOM   7644 1HB  LEU B 513     -15.348  28.023  -6.726  1.00  2.050          H  
ATOM   7645 2HB  LEU B 513     -15.355  26.360  -6.133  1.00  2.050          H  
ATOM   7646  HG  LEU B 513     -12.834  26.327  -6.532  1.00  2.050          H  
ATOM   7647 1HD1 LEU B 513     -11.636  28.441  -6.862  1.00  2.050          H  
ATOM   7648 2HD1 LEU B 513     -12.676  28.086  -8.228  1.00  2.050          H  
ATOM   7649 3HD1 LEU B 513     -13.179  29.281  -7.018  1.00  2.050          H  
ATOM   7650 1HD2 LEU B 513     -12.238  27.625  -4.532  1.00  2.050          H  
ATOM   7651 2HD2 LEU B 513     -13.780  28.477  -4.618  1.00  2.050          H  
ATOM   7652 3HD2 LEU B 513     -13.758  26.739  -4.271  1.00  2.050          H  
ATOM   7653  N   ILE B 514     -15.386  24.141  -8.005  1.00  1.200          N  
ATOM   7654  CA  ILE B 514     -14.982  22.745  -8.138  1.00  1.190          C  
ATOM   7655  C   ILE B 514     -14.779  22.421  -9.609  1.00  1.220          C  
ATOM   7656  O   ILE B 514     -13.758  21.843  -9.976  1.00  1.170          O  
ATOM   7657  CB  ILE B 514     -16.016  21.749  -7.536  1.00  1.670          C  
ATOM   7658  CG1 ILE B 514     -16.061  21.919  -6.017  1.00  1.670          C  
ATOM   7659  CG2 ILE B 514     -15.624  20.287  -7.915  1.00  1.670          C  
ATOM   7660  CD1 ILE B 514     -17.221  21.246  -5.283  1.00  1.670          C  
ATOM   7661  H   ILE B 514     -16.283  24.374  -7.561  1.00  1.440          H  
ATOM   7662  HA  ILE B 514     -14.034  22.606  -7.619  1.00  1.430          H  
ATOM   7663  HB  ILE B 514     -17.006  21.975  -7.923  1.00  2.000          H  
ATOM   7664 1HG1 ILE B 514     -15.130  21.535  -5.605  1.00  2.000          H  
ATOM   7665 2HG1 ILE B 514     -16.125  22.976  -5.814  1.00  2.000          H  
ATOM   7666 1HG2 ILE B 514     -16.338  19.585  -7.505  1.00  2.000          H  
ATOM   7667 2HG2 ILE B 514     -15.610  20.159  -8.998  1.00  2.000          H  
ATOM   7668 3HG2 ILE B 514     -14.631  20.058  -7.522  1.00  2.000          H  
ATOM   7669 1HD1 ILE B 514     -17.143  21.459  -4.215  1.00  2.000          H  
ATOM   7670 2HD1 ILE B 514     -18.163  21.645  -5.660  1.00  2.000          H  
ATOM   7671 3HD1 ILE B 514     -17.195  20.175  -5.433  1.00  2.000          H  
ATOM   7672  N   ASP B 515     -15.728  22.807 -10.465  1.00  1.300          N  
ATOM   7673  CA  ASP B 515     -15.614  22.512 -11.884  1.00  1.350          C  
ATOM   7674  C   ASP B 515     -14.332  23.103 -12.470  1.00  1.310          C  
ATOM   7675  O   ASP B 515     -13.613  22.419 -13.202  1.00  1.320          O  
ATOM   7676  CB  ASP B 515     -16.845  23.061 -12.623  1.00  1.870          C  
ATOM   7677  CG  ASP B 515     -16.949  22.628 -14.083  1.00  1.870          C  
ATOM   7678  OD1 ASP B 515     -17.085  21.456 -14.316  1.00  1.870          O  
ATOM   7679  OD2 ASP B 515     -16.926  23.469 -14.956  1.00  1.870          O  
ATOM   7680  H   ASP B 515     -16.568  23.269 -10.111  1.00  1.560          H  
ATOM   7681  HA  ASP B 515     -15.584  21.429 -12.008  1.00  1.620          H  
ATOM   7682 1HB  ASP B 515     -17.747  22.754 -12.091  1.00  2.240          H  
ATOM   7683 2HB  ASP B 515     -16.811  24.152 -12.591  1.00  2.240          H  
ATOM   7684  N   ASN B 516     -14.000  24.344 -12.112  1.00  1.270          N  
ATOM   7685  CA  ASN B 516     -12.806  24.974 -12.645  1.00  1.260          C  
ATOM   7686  C   ASN B 516     -11.537  24.257 -12.194  1.00  1.130          C  
ATOM   7687  O   ASN B 516     -10.599  24.116 -12.987  1.00  1.120          O  
ATOM   7688  CB  ASN B 516     -12.838  26.424 -12.268  1.00  1.770          C  
ATOM   7689  CG  ASN B 516     -13.898  27.110 -13.081  1.00  1.770          C  
ATOM   7690  OD1 ASN B 516     -14.204  26.700 -14.205  1.00  1.770          O  
ATOM   7691  ND2 ASN B 516     -14.493  28.113 -12.532  1.00  1.770          N  
ATOM   7692  H   ASN B 516     -14.634  24.880 -11.513  1.00  1.520          H  
ATOM   7693  HA  ASN B 516     -12.840  24.903 -13.731  1.00  1.510          H  
ATOM   7694 1HB  ASN B 516     -13.080  26.522 -11.207  1.00  2.120          H  
ATOM   7695 2HB  ASN B 516     -11.872  26.888 -12.439  1.00  2.120          H  
ATOM   7696 1HD2 ASN B 516     -15.217  28.585 -13.030  1.00  2.120          H  
ATOM   7697 2HD2 ASN B 516     -14.232  28.414 -11.617  1.00  2.120          H  
ATOM   7698  N   PHE B 517     -11.509  23.769 -10.950  1.00  1.060          N  
ATOM   7699  CA  PHE B 517     -10.359  23.006 -10.487  1.00  0.980          C  
ATOM   7700  C   PHE B 517     -10.261  21.631 -11.127  1.00  0.980          C  
ATOM   7701  O   PHE B 517      -9.158  21.215 -11.491  1.00  0.960          O  
ATOM   7702  CB  PHE B 517     -10.334  22.850  -8.974  1.00  1.400          C  
ATOM   7703  CG  PHE B 517      -9.655  23.961  -8.239  1.00  1.400          C  
ATOM   7704  CD1 PHE B 517     -10.331  25.029  -7.718  1.00  1.400          C  
ATOM   7705  CD2 PHE B 517      -8.286  23.900  -8.058  1.00  1.400          C  
ATOM   7706  CE1 PHE B 517      -9.654  26.019  -7.036  1.00  1.400          C  
ATOM   7707  CE2 PHE B 517      -7.612  24.883  -7.384  1.00  1.400          C  
ATOM   7708  CZ  PHE B 517      -8.303  25.947  -6.874  1.00  1.400          C  
ATOM   7709  H   PHE B 517     -12.284  23.983 -10.308  1.00  1.270          H  
ATOM   7710  HA  PHE B 517      -9.465  23.565 -10.761  1.00  1.180          H  
ATOM   7711 1HB  PHE B 517     -11.359  22.761  -8.603  1.00  1.680          H  
ATOM   7712 2HB  PHE B 517      -9.823  21.941  -8.743  1.00  1.680          H  
ATOM   7713  HD1 PHE B 517     -11.400  25.091  -7.843  1.00  1.680          H  
ATOM   7714  HD2 PHE B 517      -7.742  23.048  -8.462  1.00  1.680          H  
ATOM   7715  HE1 PHE B 517     -10.188  26.854  -6.622  1.00  1.680          H  
ATOM   7716  HE2 PHE B 517      -6.535  24.824  -7.251  1.00  1.680          H  
ATOM   7717  HZ  PHE B 517      -7.776  26.732  -6.333  1.00  1.680          H  
ATOM   7718  N   GLU B 518     -11.378  20.905 -11.264  1.00  1.050          N  
ATOM   7719  CA  GLU B 518     -11.285  19.577 -11.868  1.00  1.120          C  
ATOM   7720  C   GLU B 518     -10.795  19.724 -13.305  1.00  1.150          C  
ATOM   7721  O   GLU B 518      -9.943  18.958 -13.777  1.00  1.180          O  
ATOM   7722  CB  GLU B 518     -12.631  18.840 -11.818  1.00  1.540          C  
ATOM   7723  CG  GLU B 518     -13.061  18.400 -10.403  1.00  1.540          C  
ATOM   7724  CD  GLU B 518     -14.377  17.658 -10.370  1.00  1.540          C  
ATOM   7725  OE1 GLU B 518     -14.962  17.477 -11.410  1.00  1.540          O  
ATOM   7726  OE2 GLU B 518     -14.802  17.284  -9.296  1.00  1.540          O  
ATOM   7727  H   GLU B 518     -12.278  21.266 -10.928  1.00  1.260          H  
ATOM   7728  HA  GLU B 518     -10.554  18.986 -11.313  1.00  1.340          H  
ATOM   7729 1HB  GLU B 518     -13.413  19.494 -12.214  1.00  1.850          H  
ATOM   7730 2HB  GLU B 518     -12.586  17.955 -12.451  1.00  1.850          H  
ATOM   7731 1HG  GLU B 518     -12.281  17.752  -9.992  1.00  1.850          H  
ATOM   7732 2HG  GLU B 518     -13.127  19.281  -9.768  1.00  1.850          H  
ATOM   7733  N   ARG B 519     -11.299  20.749 -13.985  1.00  1.160          N  
ATOM   7734  CA  ARG B 519     -10.884  21.052 -15.331  1.00  1.220          C  
ATOM   7735  C   ARG B 519      -9.401  21.387 -15.394  1.00  1.120          C  
ATOM   7736  O   ARG B 519      -8.678  20.863 -16.243  1.00  1.190          O  
ATOM   7737  CB  ARG B 519     -11.710  22.215 -15.831  1.00  1.680          C  
ATOM   7738  CG  ARG B 519     -13.140  21.891 -16.244  1.00  1.680          C  
ATOM   7739  CD  ARG B 519     -13.866  23.127 -16.639  1.00  1.680          C  
ATOM   7740  NE  ARG B 519     -15.209  22.865 -17.119  1.00  1.680          N  
ATOM   7741  CZ  ARG B 519     -15.522  22.449 -18.370  1.00  1.680          C  
ATOM   7742  NH1 ARG B 519     -14.565  22.216 -19.253  1.00  1.680          N  
ATOM   7743  NH2 ARG B 519     -16.789  22.266 -18.701  1.00  1.680          N  
ATOM   7744  H   ARG B 519     -12.029  21.320 -13.551  1.00  1.390          H  
ATOM   7745  HA  ARG B 519     -11.078  20.183 -15.957  1.00  1.460          H  
ATOM   7746 1HB  ARG B 519     -11.806  22.920 -15.013  1.00  2.020          H  
ATOM   7747 2HB  ARG B 519     -11.211  22.732 -16.591  1.00  2.020          H  
ATOM   7748 1HG  ARG B 519     -13.115  21.211 -17.088  1.00  2.020          H  
ATOM   7749 2HG  ARG B 519     -13.679  21.419 -15.427  1.00  2.020          H  
ATOM   7750 1HD  ARG B 519     -13.965  23.750 -15.744  1.00  2.020          H  
ATOM   7751 2HD  ARG B 519     -13.327  23.675 -17.370  1.00  2.020          H  
ATOM   7752  HE  ARG B 519     -15.985  23.034 -16.445  1.00  2.020          H  
ATOM   7753 1HH1 ARG B 519     -13.602  22.344 -18.996  1.00  2.020          H  
ATOM   7754 2HH1 ARG B 519     -14.780  21.890 -20.188  1.00  2.020          H  
ATOM   7755 1HH2 ARG B 519     -17.520  22.441 -18.017  1.00  2.020          H  
ATOM   7756 2HH2 ARG B 519     -17.035  21.951 -19.627  1.00  2.020          H  
ATOM   7757  N   ALA B 520      -8.928  22.239 -14.490  1.00  1.030          N  
ATOM   7758  CA  ALA B 520      -7.532  22.604 -14.498  1.00  0.950          C  
ATOM   7759  C   ALA B 520      -6.619  21.409 -14.229  1.00  0.910          C  
ATOM   7760  O   ALA B 520      -5.578  21.257 -14.862  1.00  0.900          O  
ATOM   7761  CB  ALA B 520      -7.297  23.678 -13.465  1.00  1.360          C  
ATOM   7762  H   ALA B 520      -9.553  22.692 -13.817  1.00  1.240          H  
ATOM   7763  HA  ALA B 520      -7.309  22.992 -15.487  1.00  1.140          H  
ATOM   7764 1HB  ALA B 520      -6.272  23.999 -13.494  1.00  1.630          H  
ATOM   7765 2HB  ALA B 520      -7.937  24.506 -13.690  1.00  1.630          H  
ATOM   7766 3HB  ALA B 520      -7.534  23.290 -12.475  1.00  1.630          H  
ATOM   7767  N   ALA B 521      -7.008  20.549 -13.283  1.00  0.930          N  
ATOM   7768  CA  ALA B 521      -6.228  19.364 -12.944  1.00  0.980          C  
ATOM   7769  C   ALA B 521      -6.122  18.432 -14.139  1.00  1.070          C  
ATOM   7770  O   ALA B 521      -5.104  17.760 -14.331  1.00  1.210          O  
ATOM   7771  CB  ALA B 521      -6.844  18.644 -11.756  1.00  1.350          C  
ATOM   7772  H   ALA B 521      -7.866  20.739 -12.758  1.00  1.120          H  
ATOM   7773  HA  ALA B 521      -5.227  19.674 -12.685  1.00  1.180          H  
ATOM   7774 1HB  ALA B 521      -6.241  17.777 -11.507  1.00  1.620          H  
ATOM   7775 2HB  ALA B 521      -6.885  19.323 -10.902  1.00  1.620          H  
ATOM   7776 3HB  ALA B 521      -7.859  18.321 -12.011  1.00  1.620          H  
ATOM   7777  N   THR B 522      -7.193  18.375 -14.923  1.00  1.100          N  
ATOM   7778  CA  THR B 522      -7.304  17.550 -16.111  1.00  1.230          C  
ATOM   7779  C   THR B 522      -6.388  17.969 -17.266  1.00  1.170          C  
ATOM   7780  O   THR B 522      -5.842  17.100 -17.943  1.00  1.220          O  
ATOM   7781  CB  THR B 522      -8.774  17.508 -16.598  1.00  1.670          C  
ATOM   7782  OG1 THR B 522      -9.598  16.938 -15.562  1.00  1.670          O  
ATOM   7783  CG2 THR B 522      -8.906  16.659 -17.859  1.00  1.670          C  
ATOM   7784  H   THR B 522      -8.023  18.910 -14.650  1.00  1.320          H  
ATOM   7785  HA  THR B 522      -7.028  16.535 -15.831  1.00  1.480          H  
ATOM   7786  HB  THR B 522      -9.118  18.510 -16.811  1.00  2.000          H  
ATOM   7787  HG1 THR B 522      -9.683  17.579 -14.819  1.00  2.000          H  
ATOM   7788 1HG2 THR B 522      -9.950  16.641 -18.165  1.00  2.000          H  
ATOM   7789 2HG2 THR B 522      -8.308  17.078 -18.668  1.00  2.000          H  
ATOM   7790 3HG2 THR B 522      -8.571  15.644 -17.649  1.00  2.000          H  
ATOM   7791  N   VAL B 523      -6.261  19.280 -17.516  1.00  1.150          N  
ATOM   7792  CA  VAL B 523      -5.518  19.819 -18.667  1.00  1.160          C  
ATOM   7793  C   VAL B 523      -3.971  19.769 -18.555  1.00  1.160          C  
ATOM   7794  O   VAL B 523      -3.384  20.591 -17.855  1.00  1.130          O  
ATOM   7795  CB  VAL B 523      -5.958  21.299 -18.841  1.00  1.620          C  
ATOM   7796  CG1 VAL B 523      -5.188  21.998 -19.933  1.00  1.620          C  
ATOM   7797  CG2 VAL B 523      -7.411  21.322 -19.221  1.00  1.620          C  
ATOM   7798  H   VAL B 523      -6.766  19.918 -16.889  1.00  1.380          H  
ATOM   7799  HA  VAL B 523      -5.870  19.293 -19.546  1.00  1.390          H  
ATOM   7800  HB  VAL B 523      -5.810  21.834 -17.901  1.00  1.940          H  
ATOM   7801 1HG1 VAL B 523      -5.548  23.020 -20.039  1.00  1.940          H  
ATOM   7802 2HG1 VAL B 523      -4.135  22.025 -19.712  1.00  1.940          H  
ATOM   7803 3HG1 VAL B 523      -5.348  21.460 -20.830  1.00  1.940          H  
ATOM   7804 1HG2 VAL B 523      -7.742  22.353 -19.340  1.00  1.940          H  
ATOM   7805 2HG2 VAL B 523      -7.537  20.787 -20.157  1.00  1.940          H  
ATOM   7806 3HG2 VAL B 523      -8.005  20.843 -18.475  1.00  1.940          H  
ATOM   7807  N   PRO B 524      -3.264  18.921 -19.355  1.00  1.290          N  
ATOM   7808  CA  PRO B 524      -1.805  18.715 -19.344  1.00  1.400          C  
ATOM   7809  C   PRO B 524      -0.972  19.955 -19.667  1.00  1.410          C  
ATOM   7810  O   PRO B 524       0.214  20.026 -19.349  1.00  1.540          O  
ATOM   7811  CB  PRO B 524      -1.602  17.691 -20.474  1.00  2.100          C  
ATOM   7812  CG  PRO B 524      -2.919  16.986 -20.621  1.00  2.100          C  
ATOM   7813  CD  PRO B 524      -3.962  18.036 -20.341  1.00  2.100          C  
ATOM   7814  HA  PRO B 524      -1.511  18.297 -18.372  1.00  1.680          H  
ATOM   7815 1HB  PRO B 524      -1.300  18.213 -21.397  1.00  2.520          H  
ATOM   7816 2HB  PRO B 524      -0.781  17.008 -20.212  1.00  2.520          H  
ATOM   7817 1HG  PRO B 524      -3.015  16.563 -21.633  1.00  2.520          H  
ATOM   7818 2HG  PRO B 524      -2.981  16.143 -19.916  1.00  2.520          H  
ATOM   7819 1HD  PRO B 524      -4.240  18.580 -21.255  1.00  2.520          H  
ATOM   7820 2HD  PRO B 524      -4.797  17.510 -19.928  1.00  2.520          H  
ATOM   7821  N   GLN B 525      -1.591  20.914 -20.323  1.00  1.390          N  
ATOM   7822  CA  GLN B 525      -0.930  22.121 -20.757  1.00  1.460          C  
ATOM   7823  C   GLN B 525      -0.776  23.155 -19.693  1.00  1.410          C  
ATOM   7824  O   GLN B 525      -0.123  24.173 -19.900  1.00  1.500          O  
ATOM   7825  CB  GLN B 525      -1.652  22.734 -21.954  1.00  2.020          C  
ATOM   7826  CG  GLN B 525      -1.672  21.839 -23.168  1.00  2.020          C  
ATOM   7827  CD  GLN B 525      -2.842  20.913 -23.107  1.00  2.020          C  
ATOM   7828  OE1 GLN B 525      -3.395  20.745 -22.031  1.00  2.020          O  
ATOM   7829  NE2 GLN B 525      -3.253  20.332 -24.198  1.00  2.020          N  
ATOM   7830  H   GLN B 525      -2.573  20.800 -20.559  1.00  1.670          H  
ATOM   7831  HA  GLN B 525       0.070  21.839 -21.077  1.00  1.750          H  
ATOM   7832 1HB  GLN B 525      -2.679  22.960 -21.678  1.00  2.420          H  
ATOM   7833 2HB  GLN B 525      -1.188  23.679 -22.231  1.00  2.420          H  
ATOM   7834 1HG  GLN B 525      -1.729  22.453 -24.057  1.00  2.420          H  
ATOM   7835 2HG  GLN B 525      -0.765  21.242 -23.189  1.00  2.420          H  
ATOM   7836 1HE2 GLN B 525      -4.088  19.745 -24.126  1.00  2.420          H  
ATOM   7837 2HE2 GLN B 525      -2.767  20.508 -25.090  1.00  2.420          H  
ATOM   7838  N   ILE B 526      -1.422  23.000 -18.588  1.00  1.340          N  
ATOM   7839  CA  ILE B 526      -1.238  24.083 -17.674  1.00  1.330          C  
ATOM   7840  C   ILE B 526      -0.352  23.673 -16.546  1.00  1.160          C  
ATOM   7841  O   ILE B 526      -0.463  22.580 -15.993  1.00  1.200          O  
ATOM   7842  CB  ILE B 526      -2.549  24.698 -17.263  1.00  1.870          C  
ATOM   7843  CG1 ILE B 526      -3.449  23.712 -16.605  1.00  1.870          C  
ATOM   7844  CG2 ILE B 526      -3.175  25.285 -18.557  1.00  1.870          C  
ATOM   7845  CD1 ILE B 526      -4.648  24.321 -15.983  1.00  1.870          C  
ATOM   7846  H   ILE B 526      -1.955  22.148 -18.361  1.00  1.610          H  
ATOM   7847  HA  ILE B 526      -0.717  24.905 -18.152  1.00  1.600          H  
ATOM   7848  HB  ILE B 526      -2.345  25.457 -16.544  1.00  2.240          H  
ATOM   7849 1HG1 ILE B 526      -3.773  22.990 -17.335  1.00  2.240          H  
ATOM   7850 2HG1 ILE B 526      -2.902  23.188 -15.824  1.00  2.240          H  
ATOM   7851 1HG2 ILE B 526      -4.086  25.771 -18.352  1.00  2.240          H  
ATOM   7852 2HG2 ILE B 526      -2.482  26.001 -18.994  1.00  2.240          H  
ATOM   7853 3HG2 ILE B 526      -3.356  24.489 -19.271  1.00  2.240          H  
ATOM   7854 1HD1 ILE B 526      -5.182  23.542 -15.553  1.00  2.240          H  
ATOM   7855 2HD1 ILE B 526      -4.346  25.023 -15.212  1.00  2.240          H  
ATOM   7856 3HD1 ILE B 526      -5.266  24.821 -16.715  1.00  2.240          H  
ATOM   7857  N   GLY B 527       0.545  24.571 -16.213  1.00  1.060          N  
ATOM   7858  CA  GLY B 527       1.473  24.357 -15.134  1.00  1.020          C  
ATOM   7859  C   GLY B 527       1.991  25.695 -14.695  1.00  1.010          C  
ATOM   7860  O   GLY B 527       1.398  26.717 -15.016  1.00  1.060          O  
ATOM   7861  H   GLY B 527       0.598  25.440 -16.760  1.00  1.270          H  
ATOM   7862 1HA  GLY B 527       0.980  23.847 -14.307  1.00  1.220          H  
ATOM   7863 2HA  GLY B 527       2.291  23.732 -15.478  1.00  1.220          H  
ATOM   7864  N   TYR B 528       3.013  25.689 -13.869  1.00  1.070          N  
ATOM   7865  CA  TYR B 528       3.614  26.899 -13.333  1.00  1.080          C  
ATOM   7866  C   TYR B 528       5.102  26.889 -13.562  1.00  1.130          C  
ATOM   7867  O   TYR B 528       5.712  25.824 -13.718  1.00  1.230          O  
ATOM   7868  CB  TYR B 528       3.257  27.138 -11.843  1.00  1.510          C  
ATOM   7869  CG  TYR B 528       1.781  27.620 -11.565  1.00  1.510          C  
ATOM   7870  CD1 TYR B 528       0.671  26.874 -11.880  1.00  1.510          C  
ATOM   7871  CD2 TYR B 528       1.587  28.830 -10.932  1.00  1.510          C  
ATOM   7872  CE1 TYR B 528      -0.592  27.325 -11.618  1.00  1.510          C  
ATOM   7873  CE2 TYR B 528       0.313  29.289 -10.662  1.00  1.510          C  
ATOM   7874  CZ  TYR B 528      -0.769  28.544 -11.005  1.00  1.510          C  
ATOM   7875  OH  TYR B 528      -2.046  29.004 -10.730  1.00  1.510          O  
ATOM   7876  H   TYR B 528       3.444  24.804 -13.650  1.00  1.280          H  
ATOM   7877  HA  TYR B 528       3.220  27.740 -13.891  1.00  1.300          H  
ATOM   7878 1HB  TYR B 528       3.471  26.268 -11.256  1.00  1.810          H  
ATOM   7879 2HB  TYR B 528       3.919  27.919 -11.470  1.00  1.810          H  
ATOM   7880  HD1 TYR B 528       0.783  25.942 -12.352  1.00  1.810          H  
ATOM   7881  HD2 TYR B 528       2.447  29.435 -10.650  1.00  1.810          H  
ATOM   7882  HE1 TYR B 528      -1.452  26.716 -11.893  1.00  1.810          H  
ATOM   7883  HE2 TYR B 528       0.166  30.243 -10.178  1.00  1.810          H  
ATOM   7884  HH  TYR B 528      -1.998  29.837 -10.238  1.00  1.810          H  
ATOM   7885  N   ALA B 529       5.680  28.074 -13.560  1.00  1.110          N  
ATOM   7886  CA  ALA B 529       7.116  28.233 -13.704  1.00  1.180          C  
ATOM   7887  C   ALA B 529       7.634  29.317 -12.780  1.00  1.150          C  
ATOM   7888  O   ALA B 529       6.940  30.291 -12.458  1.00  1.080          O  
ATOM   7889  CB  ALA B 529       7.485  28.580 -15.139  1.00  1.620          C  
ATOM   7890  H   ALA B 529       5.072  28.891 -13.450  1.00  1.330          H  
ATOM   7891  HA  ALA B 529       7.602  27.298 -13.445  1.00  1.420          H  
ATOM   7892 1HB  ALA B 529       8.572  28.677 -15.223  1.00  1.950          H  
ATOM   7893 2HB  ALA B 529       7.136  27.790 -15.801  1.00  1.950          H  
ATOM   7894 3HB  ALA B 529       7.021  29.514 -15.406  1.00  1.950          H  
ATOM   7895  N   LEU B 530       8.876  29.129 -12.367  1.00  1.210          N  
ATOM   7896  CA  LEU B 530       9.648  30.044 -11.554  1.00  1.200          C  
ATOM   7897  C   LEU B 530      10.631  30.825 -12.425  1.00  1.240          C  
ATOM   7898  O   LEU B 530      11.340  30.245 -13.241  1.00  1.310          O  
ATOM   7899  CB  LEU B 530      10.400  29.245 -10.475  1.00  1.680          C  
ATOM   7900  CG  LEU B 530      11.395  30.021  -9.577  1.00  1.680          C  
ATOM   7901  CD1 LEU B 530      10.646  31.006  -8.749  1.00  1.680          C  
ATOM   7902  CD2 LEU B 530      12.134  29.020  -8.676  1.00  1.680          C  
ATOM   7903  H   LEU B 530       9.345  28.280 -12.672  1.00  1.450          H  
ATOM   7904  HA  LEU B 530       8.963  30.740 -11.084  1.00  1.440          H  
ATOM   7905 1HB  LEU B 530       9.660  28.788  -9.820  1.00  2.020          H  
ATOM   7906 2HB  LEU B 530      10.946  28.441 -10.970  1.00  2.020          H  
ATOM   7907  HG  LEU B 530      12.121  30.560 -10.189  1.00  2.020          H  
ATOM   7908 1HD1 LEU B 530      11.334  31.543  -8.103  1.00  2.020          H  
ATOM   7909 2HD1 LEU B 530      10.128  31.723  -9.373  1.00  2.020          H  
ATOM   7910 3HD1 LEU B 530       9.926  30.461  -8.159  1.00  2.020          H  
ATOM   7911 1HD2 LEU B 530      12.836  29.551  -8.033  1.00  2.020          H  
ATOM   7912 2HD2 LEU B 530      11.414  28.483  -8.059  1.00  2.020          H  
ATOM   7913 3HD2 LEU B 530      12.678  28.308  -9.299  1.00  2.020          H  
ATOM   7914  N   PHE B 531      10.693  32.140 -12.260  1.00  1.210          N  
ATOM   7915  CA  PHE B 531      11.611  32.973 -13.046  1.00  1.250          C  
ATOM   7916  C   PHE B 531      12.444  33.921 -12.167  1.00  1.260          C  
ATOM   7917  O   PHE B 531      11.992  34.353 -11.101  1.00  1.220          O  
ATOM   7918  CB  PHE B 531      10.827  33.892 -13.994  1.00  1.730          C  
ATOM   7919  CG  PHE B 531       9.862  33.255 -14.978  1.00  1.730          C  
ATOM   7920  CD1 PHE B 531       8.560  32.924 -14.567  1.00  1.730          C  
ATOM   7921  CD2 PHE B 531      10.203  33.047 -16.309  1.00  1.730          C  
ATOM   7922  CE1 PHE B 531       7.646  32.390 -15.455  1.00  1.730          C  
ATOM   7923  CE2 PHE B 531       9.277  32.519 -17.194  1.00  1.730          C  
ATOM   7924  CZ  PHE B 531       8.005  32.188 -16.769  1.00  1.730          C  
ATOM   7925  H   PHE B 531      10.051  32.578 -11.603  1.00  1.450          H  
ATOM   7926  HA  PHE B 531      12.291  32.336 -13.604  1.00  1.500          H  
ATOM   7927 1HB  PHE B 531      10.292  34.594 -13.420  1.00  2.080          H  
ATOM   7928 2HB  PHE B 531      11.549  34.465 -14.575  1.00  2.080          H  
ATOM   7929  HD1 PHE B 531       8.272  33.091 -13.524  1.00  2.080          H  
ATOM   7930  HD2 PHE B 531      11.202  33.310 -16.661  1.00  2.080          H  
ATOM   7931  HE1 PHE B 531       6.641  32.132 -15.111  1.00  2.080          H  
ATOM   7932  HE2 PHE B 531       9.549  32.368 -18.231  1.00  2.080          H  
ATOM   7933  HZ  PHE B 531       7.290  31.772 -17.471  1.00  2.080          H  
ATOM   7934  N   ALA B 532      13.614  34.354 -12.680  1.00  1.320          N  
ATOM   7935  CA  ALA B 532      14.398  35.430 -12.034  1.00  1.330          C  
ATOM   7936  C   ALA B 532      15.031  36.409 -13.079  1.00  1.380          C  
ATOM   7937  O   ALA B 532      15.477  35.983 -14.158  1.00  1.460          O  
ATOM   7938  CB  ALA B 532      15.495  34.871 -11.160  1.00  1.860          C  
ATOM   7939  H   ALA B 532      13.961  33.917 -13.535  1.00  1.580          H  
ATOM   7940  HA  ALA B 532      13.708  35.985 -11.424  1.00  1.600          H  
ATOM   7941 1HB  ALA B 532      16.012  35.694 -10.665  1.00  2.230          H  
ATOM   7942 2HB  ALA B 532      15.053  34.236 -10.434  1.00  2.230          H  
ATOM   7943 3HB  ALA B 532      16.192  34.325 -11.757  1.00  2.230          H  
ATOM   7944  N   ALA B 533      15.144  37.708 -12.713  1.00  1.350          N  
ATOM   7945  CA  ALA B 533      15.711  38.745 -13.644  1.00  1.400          C  
ATOM   7946  C   ALA B 533      16.402  39.978 -12.983  1.00  1.440          C  
ATOM   7947  O   ALA B 533      16.126  40.327 -11.831  1.00  1.400          O  
ATOM   7948  CB  ALA B 533      14.595  39.253 -14.543  1.00  1.940          C  
ATOM   7949  H   ALA B 533      14.770  37.960 -11.792  1.00  1.620          H  
ATOM   7950  HA  ALA B 533      16.461  38.244 -14.251  1.00  1.680          H  
ATOM   7951 1HB  ALA B 533      15.004  39.941 -15.268  1.00  2.330          H  
ATOM   7952 2HB  ALA B 533      14.149  38.410 -15.051  1.00  2.330          H  
ATOM   7953 3HB  ALA B 533      13.847  39.756 -13.948  1.00  2.330          H  
ATOM   7954  N   ARG B 534      17.262  40.680 -13.762  1.00  1.530          N  
ATOM   7955  CA  ARG B 534      18.008  41.870 -13.280  1.00  1.600          C  
ATOM   7956  C   ARG B 534      17.777  43.199 -14.024  1.00  1.610          C  
ATOM   7957  O   ARG B 534      17.563  43.262 -15.247  1.00  1.630          O  
ATOM   7958  CB  ARG B 534      19.506  41.611 -13.383  1.00  2.210          C  
ATOM   7959  CG  ARG B 534      20.031  40.410 -12.654  1.00  2.210          C  
ATOM   7960  CD  ARG B 534      19.993  40.527 -11.213  1.00  2.210          C  
ATOM   7961  NE  ARG B 534      20.788  41.644 -10.698  1.00  2.210          N  
ATOM   7962  CZ  ARG B 534      22.124  41.628 -10.463  1.00  2.210          C  
ATOM   7963  NH1 ARG B 534      22.853  40.558 -10.744  1.00  2.210          N  
ATOM   7964  NH2 ARG B 534      22.694  42.699  -9.939  1.00  2.210          N  
ATOM   7965  H   ARG B 534      17.416  40.332 -14.710  1.00  1.840          H  
ATOM   7966  HA  ARG B 534      17.735  42.032 -12.239  1.00  1.920          H  
ATOM   7967 1HB  ARG B 534      19.770  41.489 -14.430  1.00  2.650          H  
ATOM   7968 2HB  ARG B 534      20.044  42.486 -13.018  1.00  2.650          H  
ATOM   7969 1HG  ARG B 534      19.383  39.584 -12.890  1.00  2.650          H  
ATOM   7970 2HG  ARG B 534      21.043  40.189 -12.981  1.00  2.650          H  
ATOM   7971 1HD  ARG B 534      18.964  40.676 -10.905  1.00  2.650          H  
ATOM   7972 2HD  ARG B 534      20.356  39.607 -10.763  1.00  2.650          H  
ATOM   7973  HE  ARG B 534      20.270  42.500 -10.452  1.00  2.650          H  
ATOM   7974 1HH1 ARG B 534      22.424  39.737 -11.141  1.00  2.650          H  
ATOM   7975 2HH1 ARG B 534      23.846  40.563 -10.560  1.00  2.650          H  
ATOM   7976 1HH2 ARG B 534      22.103  43.512  -9.697  1.00  2.650          H  
ATOM   7977 2HH2 ARG B 534      23.683  42.713  -9.749  1.00  2.650          H  
ATOM   7978  N   ARG B 535      17.913  44.307 -13.295  1.00  1.610          N  
ATOM   7979  CA  ARG B 535      17.762  45.597 -13.955  1.00  1.640          C  
ATOM   7980  C   ARG B 535      19.066  46.115 -14.570  1.00  1.760          C  
ATOM   7981  O   ARG B 535      19.914  46.713 -13.898  1.00  1.800          O  
ATOM   7982  CB  ARG B 535      17.177  46.590 -12.973  1.00  2.280          C  
ATOM   7983  CG  ARG B 535      16.950  47.988 -13.489  1.00  2.280          C  
ATOM   7984  CD  ARG B 535      15.966  48.036 -14.545  1.00  2.280          C  
ATOM   7985  NE  ARG B 535      15.480  49.371 -14.704  1.00  2.280          N  
ATOM   7986  CZ  ARG B 535      15.995  50.349 -15.497  1.00  2.280          C  
ATOM   7987  NH1 ARG B 535      17.074  50.171 -16.264  1.00  2.280          N  
ATOM   7988  NH2 ARG B 535      15.408  51.532 -15.502  1.00  2.280          N  
ATOM   7989  H   ARG B 535      18.079  44.230 -12.282  1.00  1.930          H  
ATOM   7990  HA  ARG B 535      17.049  45.477 -14.767  1.00  1.970          H  
ATOM   7991 1HB  ARG B 535      16.217  46.218 -12.616  1.00  2.740          H  
ATOM   7992 2HB  ARG B 535      17.827  46.669 -12.103  1.00  2.740          H  
ATOM   7993 1HG  ARG B 535      16.597  48.622 -12.666  1.00  2.740          H  
ATOM   7994 2HG  ARG B 535      17.874  48.394 -13.892  1.00  2.740          H  
ATOM   7995 1HD  ARG B 535      16.396  47.704 -15.493  1.00  2.740          H  
ATOM   7996 2HD  ARG B 535      15.131  47.397 -14.278  1.00  2.740          H  
ATOM   7997  HE  ARG B 535      14.656  49.590 -14.120  1.00  2.740          H  
ATOM   7998 1HH1 ARG B 535      17.605  49.281 -16.306  1.00  2.740          H  
ATOM   7999 2HH1 ARG B 535      17.415  50.930 -16.830  1.00  2.740          H  
ATOM   8000 1HH2 ARG B 535      14.602  51.694 -14.916  1.00  2.740          H  
ATOM   8001 2HH2 ARG B 535      15.771  52.275 -16.077  1.00  2.740          H  
ATOM   8002  N   SER B 536      19.157  45.890 -15.876  1.00  1.850          N  
ATOM   8003  CA  SER B 536      20.300  46.214 -16.726  1.00  1.990          C  
ATOM   8004  C   SER B 536      20.216  47.650 -17.231  1.00  2.000          C  
ATOM   8005  O   SER B 536      21.201  48.186 -17.746  1.00  2.100          O  
ATOM   8006  OXT SER B 536      19.282  48.358 -16.848  1.00  2.980          O  
ATOM   8007  CB  SER B 536      20.339  45.281 -17.933  1.00  2.600          C  
ATOM   8008  OG  SER B 536      20.530  43.934 -17.558  1.00  2.600          O  
ATOM   8009  H   SER B 536      18.382  45.358 -16.273  1.00  2.220          H  
ATOM   8010  HA  SER B 536      21.215  46.098 -16.142  1.00  2.390          H  
ATOM   8011 1HB  SER B 536      19.403  45.375 -18.487  1.00  3.120          H  
ATOM   8012 2HB  SER B 536      21.142  45.591 -18.599  1.00  3.120          H  
ATOM   8013  HG  SER B 536      20.575  43.428 -18.388  1.00  3.120          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3125.58 337.649 2239.19 -164.342 59.4016 112.923 1237.36 -1291.2 -3.64333 -27.505 -1146.75 -131.007 -298.944 -158.726 -95.782 -59.419 0 197.685 9.84292 46.0417 264.026 380.981 -101.389 72.1997 -14.5622 67.1295 359.838 -1234.6
MET:NtermProteinFull_1 -6.77157 0.59065 3.78298 -0.41562 0.17583 0.13901 1.4793 -1.74829 -0.02406 -0.1554 -1.95062 1.2355 0 0 0 0 0 0.04 0.00325 0.04293 1.30213 0 0 0 0.60916 0 0.21854 -1.44629
THR_2 -3.19052 0.21581 3.38164 -0.20678 0.19438 0.07823 1.54641 -1.67619 -0.02242 -0.15153 -1.186 -0.58884 0 0 0 0 0 0.00421 -0.03701 0.00877 0.12256 0 0.07483 2.31075 -1.0874 -0.00312 0.30828 0.09606
ASP_3 -3.14574 0.10569 3.47322 -0.10921 0.00403 0.32827 1.14615 -1.69933 -0.00805 -0.12534 -0.94284 -0.44923 0 0 0 0 0 0.00841 -0.05813 0.03303 0 1.68056 0.13875 0 -2.3716 -0.16379 0.2179 -1.93723
ILE_4 -8.85434 0.52221 3.73098 -0.66497 0.48289 0.15244 2.63748 -2.85169 -0 -0 -1.36635 0.14488 0 0 0 0 0 0.02954 -0.00797 0.01647 0.70813 0 -0.40546 0 0.73287 -0.17619 0.40643 -4.76264
SER_5 -6.32124 0.49983 6.71825 -0.02855 0 0.05854 3.08711 -3.21794 -0 -0 -2.371 -0.77749 0 0 -0.58954 0 0 0.01323 -0.00649 0.04088 0.61702 0 0.36746 1.73164 -0.77834 0.17918 0.50271 -0.27474
GLN_6 -5.25813 0.29712 5.71694 -0.27189 0.04431 0.21071 2.38754 -2.78871 -0.00805 -0.12534 -2.28568 -0.4826 0 0 0 0 0 0.0193 0.02268 0.00648 0 2.79818 -0.02905 0 -0.18838 0.10927 0.33042 0.50509
MET_7 -8.3974 0.50562 5.42971 -0.57884 0.35134 0.08488 2.91931 -3.14063 -0.01351 -0.12661 -2.44457 -0.14589 0 0 0 0 0 0.02713 0.01961 0.05634 2.09581 0 0.07069 0 0.60916 0.04017 0.2481 -2.38958
TYR_8 -9.40559 0.99931 5.66093 -0.54062 0.28515 0.23099 3.03747 -3.46369 -0 -0 -3.11005 -0.30636 0 0 0 -0.36645 0 0.00772 0.00158 0.04807 0 3.2129 0.02436 0.08505 1.2797 0.02812 0.77547 -1.51594
ASP_9 -4.93742 0.14723 7.08101 -0.09851 0.00148 0.29303 3.14864 -3.19443 -0.00764 -0.06022 -4.73614 -0.43807 0 0 -0.76423 -0.31166 0 0.01359 -0.01533 0.01922 0 1.94289 0.17962 0 -2.3716 -0.25196 0.97906 -3.38145
GLN_10 -4.06293 0.25895 4.43722 -0.27439 0.06319 0.22532 1.69507 -2.06745 -0.01351 -0.12661 -1.34133 -0.48946 0 0 0 0 0 0.00502 -0.04083 0.14398 0 2.74857 -0.05947 0 -0.18838 -0.23737 0.48922 1.16485
LEU_11 -7.1671 0.67865 4.34805 -0.52556 0.25808 0.1552 2.48248 -2.47009 -0.00728 -0.05331 -2.53622 0.15675 0 0 0 0 0 0.01006 -0.04732 0.01613 0.13121 0 -0.19012 0 0.18072 -0.34042 0.66451 -4.25556
SER_12 -4.52266 0.233 4.67449 -0.0297 0 0.06866 2.69296 -2.29975 -0.01534 -0.16372 -2.28145 -0.58903 0 0 0 0 0 0.01695 -0.01787 0.00018 0.70405 0 0.36657 0.61246 -0.77834 -0.06773 0.69018 -0.7061
ASP_13 -3.56082 0.68335 3.64887 -0.10828 0.02153 0.34062 1.38538 -1.89832 -0.02298 -0.22394 -0.91455 -0.15238 0 0 0 0 0 0.07511 0.72427 0.02411 0 1.98857 0.27788 0 -2.3716 5.91102 1.39104 7.21888
PRO_14 -7.13663 0.97884 3.72774 -0.06746 0 0.0428 1.64314 -1.74946 -0 -0 -0.52086 0.60966 0 0 0 0 0 0.09173 -0.12906 0.11914 0.18547 0 -0.12136 0 -2.4119 5.76099 1.61263 2.63541
PHE_15 -7.22561 0.66331 4.70639 -0.4847 0.13678 0.19251 3.00574 -2.86336 -0 -0 -3.23834 -0.15266 0 0 0 0 0 0.02943 0.0224 0.00476 0 3.27618 -0.15189 0 1.0402 0.05027 0.74624 -0.24236
ALA_16 -4.16204 0.34855 4.30783 -0.02061 0 0 2.86583 -2.51651 -0.00728 -0.05331 -2.60425 -0.3679 0 0 0 0 0 0.0438 0.03628 0 0 0 -0.35427 0 1.8394 -0.29537 0.55344 -0.38642
GLY_17 -2.73603 0.30478 2.56955 -4e-05 0 0 1.01017 -1.4588 -0 -0 -1.23678 -0.42177 0 0 0 0 0 0.29075 -0.14846 0 0 0 0.39662 0 0.83697 -0.21555 0.37487 -0.43371
LEU_18 -6.45121 1.03318 1.69713 -0.48079 0.25599 0.11255 1.81027 -1.9033 -0 -0 -0.54052 0.15114 0 0 0 0 0 1.17223 -0.05187 0.23927 0.4963 0 -0.25701 0 0.18072 0.22519 0.4294 -1.88132
GLY_19 -2.70994 0.4304 3.00898 -5e-05 0 0 1.6261 -1.63259 -0 -0 -2.16458 -0.31125 0 0 0 0 0 0.11206 -0.11101 0 0 0 0.61266 0 0.83697 0.38163 1.08891 1.16829
ALA_20 -1.98197 0.76331 2.00699 -0.01092 0 0 1.16747 -1.17909 -0 -0 -1.22794 -0.38971 0 0 0 0 0 0.0257 0.69215 0 0 0 0.84048 0 1.8394 3.2131 3.725 9.48398
GLY_21 -2.20405 0.69114 1.57268 -0.00077 0 0 0.41117 -0.94375 -0 -0 -0.08274 -0.3231 0 0 0 0 0 0.02429 0.00588 0 0 0 -1.53936 0 0.83697 3.72677 3.20264 5.37778
ASN_22 -4.60727 0.25539 3.8559 -0.1819 0.00915 0.23838 1.54422 -2.09087 -0.02301 -0.2523 -0.61945 -0.29605 0 0 0 -0.50799 0 0.07261 -0.00896 0.11 0 2.44152 0.22404 0 -0.93687 0.73397 0.46072 0.42122
ILE_23 -4.18129 0.46622 1.15703 -0.62734 0.46218 0.22749 0.53483 -1.23762 -0.03269 -0.16523 0.19311 -0.32892 0 0 0 0 0 0.05873 0.0458 0.00334 0.2964 0 0.21587 0 0.73287 0.26313 0.37763 -1.53846
HIS_24 -5.67521 0.35542 4.54189 -0.37631 0.00113 0.43992 1.17884 -2.19454 -0.03241 -0.20054 -2.41699 0.2571 0 0 -0.447 0 0 0.12391 -0.00415 0.06311 0 2.36379 -0.18153 0 -0.45461 0.21469 0.42394 -2.01953
LEU_25 -5.54035 0.74635 2.33383 -0.45503 0.10032 0.07243 1.73748 -1.68469 -0.01975 -0.16345 -1.834 0.42138 0 0 -1.06639 0 0 0.15569 0.01804 0.06225 0.28275 0 0.04074 0 0.18072 -0.11637 0.66256 -4.0655
GLY_26 -3.40961 0.5114 1.9311 -0.00046 0 0 0.72173 -1.35956 -0 -0 -0.77908 -0.20724 0 0 -0.85804 0 0 0.35663 0.11633 0 0 0 -0.50902 0 0.83697 0.28253 0.82346 -1.54287
TYR_27 -8.24333 0.97241 3.06241 -0.50292 0.33479 0.18718 1.98812 -2.24865 -0.03249 -0.10257 -0.56592 -0.06939 0 0 0 0 0 0.16259 0.01649 0.31924 0 3.8626 -0.38686 0.17944 1.2797 0.20868 0.83272 1.25424
PHE_28 -8.15172 0.75262 3.47717 -0.51563 0.02406 0.20745 1.71115 -2.41924 -0 -0 -1.63675 0.03307 0 0 -0.87736 0 0 0.02497 -0.06512 0.0013 0 2.78117 0.14751 0 1.0402 -0.40973 0.82536 -3.04952
ASP_29 -5.3425 0.42949 6.20482 -0.10131 0.00636 0.296 2.56775 -2.601 -0 -0 -0.7968 -0.33158 0 0 0 -0.5594 0 0.06822 -0.00109 1e-05 0 2.59683 -0.31573 0 -2.3716 -0.3724 0.54223 -0.08169
GLY_30 -3.22176 0.47042 4.12796 -0.0004 0 0 1.78981 -1.90528 -0.04951 -0.20904 -2.0394 -0.20055 0 0 -0.98394 0 0 0.03941 -0.08889 0 0 0 -0.20071 0 0.83697 -0.36569 0.69499 -1.3056
PRO_31 -2.90912 0.25194 1.97059 -0.08486 3e-05 0.05241 1.09529 -0.88139 -0 -0 -0.2145 0.70668 0 0 -0.90156 0 0 0.08079 -0.06006 0.00133 0.5335 0 -0.29543 0 -2.4119 -0.54547 0.89528 -2.71644
ASP_32 -1.8247 0.19136 2.5346 -0.25944 0.08865 0.8866 0.44089 -1.06991 -0.00754 -0.03745 -0.52447 -3.22627 0 0 0 0 0 0.25438 0.44849 0.32788 0 2.92421 -0.36331 0 -2.3716 0.03304 0.78842 -0.76616
ASP_33 -4.19577 0.44682 5.91723 -0.09378 0.00783 0.25748 2.83685 -2.55518 -0.02731 -0.14867 -5.14452 -0.29944 0 0 -0.98394 -0.55725 0 0.11017 0.04549 0.48912 0 2.40448 0.44148 0 -2.3716 0.47524 0.65958 -2.28571
ALA_34 -2.29264 0.15327 1.65432 -0.02424 0 0 0.61856 -0.99208 -0 -0 0.81469 -0.20388 0 0 0 0 0 0.05295 -0.03128 0 0 0 -0.14047 0 1.8394 -0.24315 0.3121 1.51755
ALA_35 -2.72081 0.44599 1.14001 -0.02765 0.00491 0 0.72454 -1.10601 -0 -0 -0.42392 -0.41467 0 0 0 0 0 0.09878 -0.03519 0 0 0 0.02371 0 1.8394 -0.73063 0.19285 -0.98869
THR_36 -3.36817 0.42615 3.3252 -0.18097 0.08902 0.0757 2.29538 -1.75915 -0 -0 -1.18471 -0.38629 0 0 0 0 0 1.00824 0.16062 0.00431 0.02728 0 0.13015 2.29795 -1.0874 -0.0763 0.625 2.42202
LEU_37 -4.56771 0.4686 2.94894 -0.67613 0.15753 0.27921 2.49786 -2.00362 -0 -0 -1.29177 0.01281 0 0 0 0 0 0.20956 -0.03969 0.00447 0.90183 0 -0.14407 0 0.18072 0.23992 0.68891 -0.13265
ALA_38 -4.19022 0.39196 3.87948 -0.02399 0 0 2.41123 -2.34862 -0 -0 -0.77296 -0.39692 0 0 0 0 0 0.36272 -0.08807 0 0 0 -0.3899 0 1.8394 -0.31532 0.33572 0.69451
GLU_39 -5.03767 0.45447 5.9064 -0.39157 0.03228 0.7501 2.97604 -2.71413 -0 -0 -2.88176 -0.42329 0 0 0 0 0 0.18401 0.042 0.0501 0 3.30179 -0.30365 0 -2.7348 -0.60078 0.26879 -1.12167
ALA_40 -6.2785 0.69728 5.43853 -0.02175 0 0 3.78722 -3.40309 -0.01975 -0.16345 -2.58071 -0.38143 0 0 0 0 0 0.55425 0.12607 0 0 0 0.00141 0 1.8394 -0.29198 0.29819 -0.39831
ALA_41 -5.87972 0.32071 4.73999 -0.02128 0 0 2.64368 -3.04421 -0 -0 -2.44038 -0.37967 0 0 0 0 0 0.29567 0.17214 0 0 0 -0.2506 0 1.8394 -0.28061 0.29264 -1.99222
ASP_42 -6.76056 0.42955 9.65659 -0.10289 0.00991 0.31679 3.37687 -4.1938 -0 -0 -3.56221 -0.2281 0 0 0 -0.50799 0 0.6045 0.24267 0.19972 0 1.80766 0.07823 0 -2.3716 -0.37544 0.5772 -0.80289
ARG_43 -7.15091 0.41902 8.65684 -0.66486 0.15249 0.37527 4.02923 -3.76103 -0.02974 -0.09782 -4.85925 0.24434 0 0 0 -1.11665 0 0.83956 0.19973 0.50222 2.48449 0 -0.13701 0 -1.2888 -0.36233 1.02905 -0.53615
LEU_44 -8.20518 1.08779 5.0587 -0.68414 0.1979 0.26485 3.07706 -3.13864 -0.03249 -0.10257 -1.81842 0.06049 0 0 0 0 0 0.336 -0.01083 0.2189 0.79696 0 -0.17974 0 0.18072 -0.16571 1.00485 -2.05352
THR_45 -6.89302 0.74478 5.78323 -0.20847 0.15084 0.07606 3.10884 -2.99159 -0.00719 -0.13547 -2.38639 -0.1141 0 0 0 0 0 0.38906 -0.0244 0.00293 0.07489 0 0.05001 2.34597 -1.0874 0.16724 0.65629 -0.29788
ASP_46 -4.86477 0.2826 6.68137 -0.10617 0.00494 0.31844 3.18941 -3.06419 -0 -0 -3.77168 -0.41532 0 0 0 -0.81389 0 0.52423 -0.01575 0.01524 0 1.69213 0.18872 0 -2.3716 -0.02939 0.51577 -2.0399
GLN_47 -5.04482 0.47075 4.69862 -0.86792 0.17523 0.93143 2.56725 -2.43952 -0 -0 -2.35172 -0.96117 0 0 0 0 0 0.16922 -0.06011 0.00082 0 2.83876 -0.25268 0 -0.18838 -0.30513 0.40689 -0.21249
LEU_48 -9.30389 2.17383 5.2121 -0.57376 0.33468 0.13434 3.40028 -3.12943 -0 -0 -2.0198 0.30412 0 0 0 0 0 0.74271 -0.0552 0.72153 0.31525 0 -0.28094 0 0.18072 -0.36326 1.36261 -0.8441
ILE_49 -7.29673 0.81006 4.1056 -0.4904 0.31404 0.0971 2.49725 -2.72529 -0 -0 -0.67028 0.01856 0 0 0 0 0 0.01684 0.04988 0.08104 0.52265 0 -0.44294 0 0.73287 -0.15515 1.52881 -1.00609
ALA_50 -3.2449 0.19688 3.00499 -0.02242 0 0 1.31228 -1.78555 -0 -0 -0.31397 -0.35725 0 0 0 0 0 0.0546 -0.03929 0 0 0 -0.32695 0 1.8394 -0.29002 0.47017 0.49796
ARG_51 -5.9508 0.46174 4.50373 -1.81974 0.48117 1.71646 1.71771 -2.04904 -0 -0 -0.87637 -1.24744 0 0 0 0 0 0.1676 0.09098 0.09278 4.02366 0 -0.16085 0 -1.2888 -0.55947 0.41682 -0.27987
LEU_52 -9.62882 2.28628 3.26184 -0.75707 0.63516 0.38861 2.1738 -2.91749 -0 -0 -0.64822 -0.01616 0 0 0 0 0 0.11995 -0.00173 0.19809 1.44369 0 -0.04218 0 0.18072 0.23354 1.66695 -1.42307
PRO_53 -2.66939 0.45811 1.54842 -0.13904 0.00507 0.10045 0.32058 -0.79637 -0.00811 -0.09593 -0.43122 0.16905 0 0 0 0 0 0.1098 -0.08108 0.00649 0.15075 0 -0.94708 0 -2.4119 0.0887 1.65291 -2.96982
VAL_54 -5.84959 1.80115 -0.38793 -0.28141 0.29575 0.05644 0.90343 -1.16623 -0 -0 -0.44811 -0.2778 0 0 0 0 0 0.10107 -0.0612 0.28221 0.38688 0 -0.73394 0 1.9342 -0.56387 0.65711 -3.35185
VAL_55 -4.65594 1.00105 3.79163 -0.24876 0.14835 0.04624 2.22597 -2.17816 -0 -0 -2.23707 0.03384 0 0 -0.70409 0 0 0.16672 -0.08417 0.02075 0.38012 0 -0.3088 0 1.9342 -0.18375 0.64414 -0.20773
ARG_56 -3.77838 0.63517 3.59604 -0.49377 0.06233 0.24092 1.0784 -1.70387 -0.0083 -0.07062 -1.29722 0.7638 0 0 0 0 0 0.11632 -0.01154 0.08498 1.86155 0 0.09598 0 -1.2888 0.11226 0.41496 0.41022
ASP_57 -3.43293 0.26102 4.46868 -0.11991 0.01937 0.3828 1.71876 -1.95095 -0.01898 -0.17723 -2.59516 -0.65111 0 0 -0.50196 0 0 0.08339 0.62364 0.02821 0 1.96061 0.01863 0 -2.3716 0.31504 0.54374 -1.39594
HIS_58 -8.32062 1.1935 7.77073 -0.3591 0.08989 0.25559 3.71941 -3.80738 -0.01264 -0.10986 -4.48942 -0.31831 0 0 -0.70409 0 0 0.26627 -0.01421 0.88576 0 3.18858 0.03737 0 -0.45461 0.00231 0.86452 -0.3163
ARG_59 -8.10428 0.6933 6.46828 -0.5328 0.10589 0.29659 3.57314 -3.1367 -0 -0 -4.44734 0.47128 0 0 -1.39104 0 0 0.29765 -0.03971 0.73382 1.91683 0 0.14298 0 -1.2888 -0.14937 0.92766 -3.46261
VAL_60 -8.23293 1.97989 2.08632 -0.30408 0.3104 0.06224 2.66687 -2.49591 -0.01514 -0.05025 -2.85864 -0.52969 0 0 0 0 0 0.09184 -0.07862 0.14004 1.34257 0 -0.70219 0 1.9342 -0.1013 1.06896 -3.68542
LEU_61 -9.82073 1.38023 1.41684 -0.55312 0.12716 0.1323 2.69339 -2.48289 -0.00022 -0.00058 -2.8245 0.26345 0 0 0 0 0 0.00983 -0.01335 0.03403 0.68583 0 -0.33608 0 0.18072 -0.17174 1.04544 -8.234
ASP_62 -6.23098 0.29219 6.61516 -0.18706 0.01346 0.60492 3.04232 -3.24352 -0.02319 -0.10458 -3.8111 -1.08427 0 0 0 0 0 0.03183 -0.03511 0.08351 0 2.22465 -0.5833 0 -2.3716 -0.07379 0.67195 -4.16853
VAL_63 -6.20219 0.62659 1.88516 -0.30124 0.24709 0.07399 2.21535 -2.08769 -0.00022 -0.00058 -2.10176 -0.36412 0 0 -0.53151 0 0 0.01762 0.04216 0.00029 0.08423 0 -0.17383 0 1.9342 -0.05111 0.51541 -4.17218
GLY_64 -2.54415 0.28658 2.86947 -7e-05 0 0 1.45843 -1.44511 -0.01426 -0.11983 -0.09911 -0.37747 0 0 0 0 0 0.02973 0.13678 0 0 0 -1.37919 0 0.83697 0.51014 0.43061 0.57952
CYS_65 -6.73426 0.40845 4.98704 -0.09237 0.00054 0.04518 1.6841 -2.39756 -0.01765 -0.09976 -3.04606 -0.11828 0 0 0 0 0 0.01449 -0.07457 0.00474 0.48501 0 0.26936 0 3.6196 0.33152 0.41442 -0.31608
GLY_66 -3.79118 0.93614 2.51808 -0.00019 0 0 1.03438 -1.57863 -0.01503 -0.10712 -0.16781 -0.28473 0 0 0 0 0 0.09321 -0.22496 0 0 0 -1.34282 0 0.83697 -0.25346 0.36007 -1.98708
VAL_67 -5.58255 0.28772 1.30376 -0.30243 0.15906 0.05701 1.37449 -1.7148 -0.01109 -0.09301 0.23075 0.15742 0 0 0 0 0 0.01307 0.0704 0.00651 0.32995 0 0.65115 0 1.9342 -0.00283 0.42474 -0.70651
GLY_68 -4.66719 0.52633 3.19385 -5e-05 0 0 2.41084 -1.99414 -0.00143 -0.01589 -2.67989 -0.39048 0 0 0 0 0 0.02627 -0.17485 0 0 0 -1.4471 0 0.83697 -0.50305 0.67042 -4.20941
LYS_69 -4.87954 0.77052 4.37687 -0.49004 0.17022 0.29208 1.9773 -2.00955 -0.00507 -0.0315 -1.02683 0.1638 0 0 0 0 0 0.04424 0.12711 0.06643 2.68058 0 0.03582 0 -1.5107 5.12399 1.74117 7.61689
PRO_70 -4.87704 0.6558 3.24615 -0.08657 6e-05 0.05373 1.46644 -1.54944 -0 -0 -1.3436 0.68448 0 0 0 0 0 0.00459 -0.03912 0.0043 0.42095 0 0.00344 0 -2.4119 5.52673 1.68965 3.44865
ALA_71 -5.79351 0.6209 2.95002 -0.02115 0 0 2.85598 -2.38519 -0 -0 -1.79689 -0.33902 0 0 0 0 0 0.03283 -0.01972 0 0 0 0.03042 0 1.8394 -0.12162 0.51359 -1.63397
LEU_72 -7.59918 0.65916 2.80574 -0.49745 0.33671 0.11653 2.10089 -2.54356 -0 -0 -1.73568 0.23753 0 0 0 0 0 0.06077 0.11695 0.08184 0.38864 0 -0.27132 0 0.18072 -0.07699 0.5143 -5.1244
ARG_73 -6.50817 0.24601 7.86577 -0.77978 0.13588 0.4297 2.87784 -3.39728 -0.00143 -0.01589 -4.21106 0.30189 0 0 0 -0.81389 0 0.11285 0.0903 0.14818 2.97732 0 -0.02956 0 -1.2888 -0.20857 0.55673 -1.51195
LEU_74 -8.57467 0.79634 2.71723 -0.67608 0.13556 0.27117 2.52891 -2.6491 -0.00284 -0.0215 -2.12401 0.06557 0 0 0 0 0 0.21717 0.04549 0.4515 0.78757 0 -0.18647 0 0.18072 -0.02869 0.61115 -5.45497
ALA_75 -5.86606 0.63871 3.4143 -0.02234 0 0 2.9491 -2.68032 -0 -0 -3.05287 -0.37002 0 0 0 0 0 0.26135 -0.02479 0 0 0 -0.2674 0 1.8394 -0.13577 0.59774 -2.71897
GLY_76 -2.379 0.20014 3.18984 -5e-05 0 0 1.17238 -1.61206 -0 -0 -0.87372 -0.39422 0 0 0 0 0 0.10192 -0.08135 0 0 0 0.13841 0 0.83697 0.4244 0.27231 0.99596
ASP_77 -3.02108 0.17637 3.32804 -0.11517 0.0115 0.35691 1.25234 -1.66708 -0 -0 -0.47766 -0.32865 0 0 0 0 0 0.03398 0.05154 0.01084 0 1.71072 0.08986 0 -2.3716 0.42147 0.28979 -0.24788
LEU_78 -6.34469 1.17761 2.46286 -0.77407 0.52396 0.23482 1.54773 -1.95463 -0 -0 -1.23754 0.36477 0 0 0 0 0 0.03678 -0.05535 0.08247 2.68978 0 -0.2132 0 0.18072 -0.22201 0.96683 -0.53317
GLY_79 -2.67878 0.16245 3.1849 -6e-05 0 0 1.67142 -1.60868 -0.00202 -0.01077 -2.25981 -0.40181 0 0 0 0 0 0.07685 -0.12335 0 0 0 -1.2792 0 0.83697 0.17918 0.89472 -1.35796
VAL_80 -8.10671 1.19385 1.74313 -0.30932 0.20707 0.06054 1.86717 -2.36887 -0.00082 -0.01073 -1.10096 -0.3938 0 0 0 0 0 0.30016 -0.0078 0.03176 0.12576 0 -0.45699 0 1.9342 0.00053 0.81977 -4.47206
ARG_81 -5.54413 0.52091 4.81515 -0.66197 0.09096 0.48024 3.11401 -2.41458 -0.00824 -0.03153 -3.48864 0.37043 0 0 -0.50196 0 0 0.25879 -0.00572 0.23071 2.17634 0 0.00783 0 -1.2888 -0.25798 0.92566 -1.21254
VAL_82 -7.81567 1.323 1.82605 -0.26794 0.16161 0.05671 2.80928 -2.48458 -0.00306 -0.00941 -2.13968 -0.33034 0 0 0 0 0 0.03318 -0.02971 0.21831 0.25943 0 -0.77489 0 1.9342 -0.27527 0.57609 -4.93271
VAL_83 -6.65121 0.83508 2.76022 -0.2891 0.18959 0.06343 2.59925 -2.2903 -0.00824 -0.03153 -2.98469 -0.30609 0 0 0 0 0 0.02815 0.00738 0.00478 0.18361 0 -0.64917 0 1.9342 -0.40282 0.73069 -4.27677
GLY_84 -4.81756 0.47128 3.16021 -0.00062 0 0 2.31756 -2.01145 -0.01189 -0.12923 -2.74078 -0.30777 0 0 0 0 0 0.0091 0.05693 0 0 0 0.6641 0 0.83697 0.568 0.54867 -1.38648
VAL_85 -7.3645 0.83185 2.44749 -0.31281 0.23888 0.07044 2.90898 -2.42762 -0.01503 -0.10712 -3.73926 -0.69874 0 0 0 0 0 0.02998 0.12741 0.05832 1.28908 0 -0.6409 0 1.9342 0.6279 0.39833 -4.34312
SER_86 -5.46232 0.25151 5.24932 -0.02007 0 0.03615 3.44284 -2.56619 -0 -0 -3.05131 -1.24818 0 0 -0.89161 -0.42439 0 0.03509 -0.00235 0.16118 2.26862 0 -0.562 0.66281 -0.77834 -0.14237 0.67355 -2.36806
ILE_87 -7.46765 0.87159 2.01858 -0.6789 0.59954 0.24375 1.28648 -1.91325 -0.01882 -0.19878 -1.28209 -0.0542 0 0 -0.58954 0 0 0.11665 -0.01358 0.48082 1.8386 0 0.01484 0 0.73287 0.03687 0.69692 -3.27931
SER_88 -7.01725 0.85317 6.89101 -0.0468 0.00011 0.08014 3.60582 -3.23027 -0.02782 -0.26531 -3.16418 -0.439 0 0 -1.86984 -0.31166 0 0.03221 -0.06467 0.5538 0.48545 0 0.49634 1.89362 -0.77834 0.22781 0.56437 -1.5313
GLU_89 -3.31046 0.15203 3.83139 -0.21255 0.02755 0.29211 1.62642 -1.83681 -0.00212 -0.0058 -1.29153 -0.60503 0 0 0 0 0 0.00286 -0.01059 0.01316 0 3.0142 -0.31862 0 -2.7348 -0.13039 0.44067 -1.05832
ALA_90 -4.06017 0.29535 4.16273 -0.02137 0 0 2.05415 -2.26732 -0 -0 -2.2578 -0.35329 0 0 -0.76423 0 0 0.00427 -0.03343 0 0 0 -0.1525 0 1.8394 -0.43956 0.27031 -1.72346
GLN_91 -8.83746 0.79463 7.19782 -0.25557 0.02653 0.17451 3.07702 -3.7137 -0.02471 -0.2335 -3.15836 -0.42224 0 0 -0.97823 -0.42439 0 0.0058 -0.03395 0.00765 0 2.67356 -0.1427 0 -0.18838 -0.27591 0.24645 -4.48513
ILE_92 -9.01935 0.86737 5.77371 -0.51889 0.3662 0.10413 2.74447 -3.72577 -0.00549 -0.06212 -1.9185 -0.01818 0 0 0 0 0 0.00457 0.00047 0.26786 0.55501 0 -0.44946 0 0.73287 -0.14198 0.44295 -4.00014
GLY_93 -3.22704 0.12313 4.21928 -5e-05 0 0 2.01209 -2.08959 -0.00965 -0.08988 -2.32557 -0.42261 0 0 0 0 0 0.01605 -0.06426 0 0 0 0.39169 0 0.83697 0.48296 0.36968 0.2232
ILE_94 -5.86295 0.29876 4.56435 -0.49559 0.35607 0.09996 2.87517 -2.70345 -0 -0 -2.17959 0.08753 0 0 0 0 0 0.0084 -0.01702 0.05838 0.48678 0 -0.41724 0 0.73287 0.54604 0.27715 -1.2844
ALA_95 -6.90852 0.88678 3.4106 -0.02105 0 0 2.81182 -3.10606 -0.01109 -0.09301 -2.80976 -0.34051 0 0 0 0 0 0.00993 0.07911 0 0 0 -0.27031 0 1.8394 -0.16175 0.50175 -4.18269
ASN_96 -7.20219 0.34419 7.25376 -0.17989 0.0214 0.26248 3.70902 -3.7731 -0.00826 -0.10339 -3.91439 -0.37434 0 0 -1.96012 0 0 0.00681 0.13726 0.15894 0 2.27819 0.24212 0 -0.93687 -0.17437 0.51197 -3.7008
GLU_97 -5.21002 0.20124 6.67473 -0.5833 0.08651 1.01934 2.96381 -3.12832 -0 -0 -3.71769 -0.59121 0 0 0 -0.37944 0 0.00431 0.01238 0.11785 0 3.83017 -0.27121 0 -2.7348 -0.19945 0.36767 -1.53743
ALA_98 -4.86663 0.32822 3.73791 -0.02152 0 0 2.82795 -2.63459 -0 -0 -2.3743 -0.35664 0 0 0 0 0 0.00628 0.07731 0 0 0 -0.19079 0 1.8394 -0.41025 0.28451 -1.75315
ALA_99 -6.77284 0.45239 4.01091 -0.02159 0 0 2.88424 -3.20842 -0 -0 -2.66394 -0.37793 0 0 0 0 0 0.01797 0.05932 0 0 0 -0.24137 0 1.8394 -0.37672 0.29607 -4.10252
ARG_100 -5.97421 0.42141 6.87137 -0.74638 0.12519 0.4843 2.38456 -3.31705 -0.00965 -0.08988 -2.98202 0.35295 0 0 0 -0.37944 0 0.04161 -0.0207 0.13445 1.46362 0 -0.01316 0 -1.2888 -0.30927 0.33387 -2.51725
ALA_101 -2.51453 0.13241 2.61042 -0.02219 0 0 1.59337 -1.56607 -0 -0 -1.02237 -0.35646 0 0 0 0 0 0.18012 -0.06481 0 0 0 -0.33718 0 1.8394 -0.39379 0.31899 0.39732
ALA_102 -3.36972 0.32146 1.97821 -0.02724 0.00341 0 1.33969 -1.62483 -0 -0 -0.86568 -0.41343 0 0 0 0 0 0.24741 -0.05 0 0 0 0.01177 0 1.8394 -0.62355 0.37993 -0.85316
GLY_103 -2.08523 0.16073 2.32191 -5e-05 0 0 1.20879 -1.30924 -0 -0 -0.68806 -0.41265 0 0 0 0 0 0.23876 -0.13398 0 0 0 -1.29377 0 0.83697 -0.77929 0.37879 -1.55631
LEU_104 -7.49861 0.75619 3.77961 -0.6757 0.30008 0.20551 2.9532 -2.73766 -0 -0 -3.04916 0.19368 0 0 0 0 0 0.12114 -0.06107 0.0943 2.05007 0 0.07236 0 0.18072 -0.56027 0.4905 -3.3851
ALA_105 -3.03493 0.27592 2.64593 -0.02324 0 0 0.85638 -1.64415 -0 -0 0.4648 -0.37413 0 0 0 0 0 0.05363 -0.08988 0 0 0 -0.36625 0 1.8394 -0.45862 0.44977 0.59463
ASP_106 -2.28906 0.22271 2.80307 -0.12468 0.0228 0.38711 0.50574 -1.26254 -0 -0 -0.7328 -0.27575 0 0 -0.41681 0 0 0.02823 -0.0605 0.01695 0 2.42465 -0.38103 0 -2.3716 -0.77323 0.18712 -2.08962
ARG_107 -5.52736 0.46042 4.73098 -0.99976 0.31681 0.78704 2.67077 -2.28642 -0.00692 -0.02835 -3.00263 -0.05921 0 0 -0.41681 0 0 0.01435 -0.03397 0.0078 2.17881 0 -0.2615 0 -1.2888 -0.06114 0.24655 -2.55934
VAL_108 -7.58581 1.26807 1.3208 -0.28598 0.26211 0.06252 2.22814 -2.09422 -0.00826 -0.10339 -1.10541 -0.33421 0 0 0 0 0 0.04768 -0.05991 0.02967 0.25078 0 -0.77348 0 1.9342 0.14116 0.31167 -4.49386
SER_109 -3.3576 0.20788 3.13619 -0.0298 0 0.06997 2.04952 -1.76524 -0.01989 -0.1254 -2.62291 -0.18718 0 0 0 0 0 0.09897 0.21521 0.00128 0.2796 0 -0.34634 0.61682 -0.77834 -0.2819 0.28226 -2.5569
PHE_110 -9.8118 1.73458 1.24792 -0.66578 0.1055 0.40851 1.64045 -2.29529 -0 -0 -1.39742 0.24921 0 0 -1.96012 0 0 0.01075 -0.00662 0.25663 0 1.87077 -0.24033 0 1.0402 -0.22955 0.3702 -7.67219
ARG_111 -5.8511 0.38526 3.96812 -0.86832 0.14648 0.63314 1.97747 -2.20939 -0.0218 -0.21687 -2.02538 0.44656 0 0 0 0 0 0.01291 0.03676 0.07131 2.6249 0 -0.10583 0 -1.2888 -0.17583 0.41625 -2.04414
TYR_112 -4.96382 0.71429 1.53849 -0.82687 0.08442 0.18593 0.89909 -1.41373 -0.01432 -0.16267 -0.58946 -0.45685 0 0 0 0 0 0.04176 0.05805 0.02028 0 2.43144 0.00598 0.01182 1.2797 -0.16198 0.30426 -1.01418
ALA_113 -4.06199 0.36187 2.25996 -0.02338 1e-05 0 1.1125 -1.66355 -0 -0 -0.54008 -0.42222 0 0 0 0 0 0.0991 0.08172 0 0 0 -0.38833 0 1.8394 0.05766 0.29414 -0.9932
ASP_114 -5.10331 0.48093 6.39617 -0.20536 0.09454 0.64187 2.84023 -2.74959 -0.00164 -0.00387 -3.47223 -1.54256 0 0 -0.70108 0 0 0.0318 -0.01691 0.00606 0 2.32088 -0.53392 0 -2.3716 0.07125 0.3551 -3.46324
ALA_115 -4.37601 0.70597 1.87367 -0.02578 0.00181 0 1.27048 -1.65132 -0.00721 -0.05818 0.25811 -0.40767 0 0 0 0 0 0.08469 -0.13573 0 0 0 -0.1786 0 1.8394 -0.36098 0.50566 -0.66167
MET_116 -8.63077 1.48663 5.59384 -0.50829 0.07793 0.16776 1.94768 -2.63296 -0.00175 -0.02794 -2.30597 -0.04264 0 0 -1.06974 0 0 0.07685 -0.06175 0.35698 2.36103 0 0.15362 0 0.60916 -0.5217 0.64933 -2.32271
ARG_117 -5.4281 0.45615 5.75882 -0.92544 0.23785 0.7161 2.87453 -2.45836 -0 -0 -3.77376 -0.1722 0 0 -0.36866 -1.20088 0 0.02609 0.16503 0.06643 2.90459 0 -0.20142 0 -1.2888 0.39803 0.68443 -1.52956
LEU_118 -7.16588 0.99713 1.58639 -0.45229 0.1943 0.08564 1.42471 -1.77424 -0 -0 0.75768 0.31337 0 0 0 0 0 0.15278 0.00294 0.08773 0.81155 0 -0.03213 0 0.18072 0.65025 1.06433 -1.11501
PRO_119 -3.33413 0.4942 0.89056 -0.10792 0.01143 0.0677 0.43107 -0.4196 -0 -0 0.35097 0.66066 0 0 0 0 0 0.70062 0.13782 0.00671 0.38259 0 -0.19309 0 -2.4119 0.01312 0.97272 -1.34647
PHE_120 -8.09456 1.23244 0.31407 -0.71672 0.08475 0.41588 0.66488 -1.22951 -0 -0 0.62727 0.21871 0 0 0 0 0 0.29676 0.00094 0.51131 0 2.34027 -0.102 0 1.0402 -0.09332 1.18621 -1.30242
PRO_121 -2.98579 0.48471 3.14124 -0.12429 0.00208 0.0915 1.28885 -1.33404 -0.01226 -0.12002 -1.29781 0.23886 0 0 -0.7438 0 0 1.57598 -0.02277 0.03928 0.15344 0 -1.08204 0 -2.4119 -0.53976 1.18581 -2.47274
ASP_122 -3.15275 0.27528 4.15706 -0.11091 0.00555 0.32132 1.54997 -1.79463 -0 -0 -2.25546 -0.46043 0 0 0 -0.76757 0 0.62396 -0.04461 0.00281 0 2.01435 -0.01786 0 -2.3716 -0.54894 0.6325 -1.94197
ALA_123 -3.45131 0.27768 2.6994 -0.028 0.01408 0 1.45438 -1.69819 -0 -0 -0.72742 -0.53503 0 0 0 0 0 0.48693 -0.06773 0 0 0 0.29284 0 1.8394 0.72086 0.7492 2.02708
SER_124 -4.71789 0.38761 4.81824 -0.03003 0.00372 0.02699 2.32252 -2.14128 -0 -0 -2.40137 -0.08349 0 0 -1.16389 0 0 0.61003 -0.01909 0.21869 0.56135 0 0.04078 1.72844 -0.77834 1.07232 0.90758 1.36287
PHE_125 -11.6523 1.08679 3.03357 -0.6537 0.07015 0.34154 1.7522 -2.80402 -3e-05 -0.00013 -1.95798 0.26113 0 0 0 0 0 0.3919 -0.00424 1e-05 0 1.88549 -0.33208 0 1.0402 0.01868 0.81183 -6.71095
ASP_126 -5.80395 0.25361 7.08457 -0.10364 0 0.30455 3.83502 -3.0714 -0.01069 -0.10661 -6.53546 -0.65005 0 0 -0.97095 -1.15854 0 1.50203 0.02259 0.0219 0 2.4366 -0.20607 0 -2.3716 -0.23248 0.65355 -5.10702
GLY_127 -4.71349 0.71103 2.83595 -0.00096 0 0 2.04057 -1.99121 -0 -0 -2.29135 -0.32721 0 0 0 0 0 0.22491 -0.08078 0 0 0 0.6086 0 0.83697 0.69143 0.51259 -0.94294
VAL_128 -8.78099 1.53947 2.08615 -0.26075 0.15515 0.05362 2.86685 -2.55959 -0 -0 -2.84359 -0.20591 0 0 0 0 0 0.06141 0.07027 0.00127 0.3865 0 -0.68458 0 1.9342 0.60404 0.44328 -5.1332
TRP_129 -11.8343 2.30002 2.85234 -0.97203 0.40815 0.59321 3.44284 -3.09348 -0 -0 -3.01096 -0.30451 0 0 0 0 0 0.01235 0.25217 0.38995 0 2.67413 -0.26845 0 1.6906 -0.03708 1.15567 -3.74939
ALA_130 -5.24669 0.57489 2.69463 -0.02779 0.00677 0 2.63601 -2.11489 -0.00066 -0.00175 -2.83643 -0.48309 0 0 0 0 0 0.11534 -0.05478 0 0 0 0.27226 0 1.8394 1.36335 0.9755 -0.28794
MET_131 -8.19277 2.04371 3.07524 -0.64898 0.13759 0.29384 1.36497 -2.31437 -0 -0 -0.25426 -0.42061 0 0 -0.447 0 0 0.23348 -0.07345 0.84101 2.76086 0 0.14056 0 0.60916 1.75839 0.58784 1.49523
GLU_132 -6.24267 0.53907 6.92752 -0.23862 0.05156 0.40323 2.61169 -2.97011 -0.00418 -0.02369 -4.47938 -0.49946 0 0 -1.06639 0 0 0.04755 -0.06909 0.05357 0 3.21268 -0.01935 0 -2.7348 0.48123 0.55505 -3.4646
SER_133 -4.86527 0.45821 5.38564 -0.02623 1e-05 0.04115 2.02612 -2.55013 -0 -0 -1.19573 -0.92569 0 0 -0.53151 0 0 0.07286 -0.03737 0.00012 0.44207 0 -0.0048 0.65178 -0.77834 0.44778 0.37167 -1.01765
LEU_134 -7.20525 0.75961 2.987 -0.46757 0.25065 0.11719 2.23664 -2.08278 -0.0203 -0.15037 -0.60757 0.19027 0 0 0 0 0 0.02458 0.14695 0.00414 0.32048 0 -0.3131 0 0.18072 0.29041 0.79193 -2.54638
HIS_135 -8.33421 0.92623 8.15273 -0.75026 0.02922 0.79409 3.8661 -4.09478 -0.00114 -0.01553 -4.29983 -0.71054 0 0 -0.89526 0 0 0.11184 -0.10626 0.02336 0 2.56456 0.1035 0 -0.45461 -0.26004 0.78602 -2.56482
HIS_D_136 -9.22664 1.17334 7.07519 -0.38211 0.04909 0.4681 2.99389 -3.81793 -0.00351 -0.03376 -3.54319 -0.35591 0 0 -0.91361 -0.36645 0 0.00989 -0.05132 0.04191 0 1.81857 -0.14836 0 -0.45461 -0.35857 0.97412 -5.05186
MET_137 -9.00884 1.18359 4.87088 -0.56115 0.20068 0.0768 2.46574 -2.72467 -0.00468 -0.01939 -0.2829 0.12124 0 0 0 0 0 0.02622 0.00476 0.05422 1.64486 0 0.01678 0 0.60916 -0.43836 1.60138 -0.16368
PRO_138 -4.05632 0.46517 1.59442 -0.08971 0.00022 0.05562 0.22223 -0.57851 -0 -0 0.23392 0.69457 0 0 0 0 0 0.06937 -0.05091 0.01695 0.49742 0 -0.28445 0 -2.4119 -0.38974 1.10811 -2.90354
ASP_139 -5.67522 0.57534 7.1392 -0.23918 0.10542 0.7989 3.25945 -3.05754 -0 -0 -4.47133 -1.09962 0 0 -0.57607 -0.47895 0 0.01566 -0.00754 0.00305 0 2.20041 -0.84984 0 -2.3716 0.01778 0.39143 -4.32025
ARG_140 -10.4412 1.16893 8.53259 -0.75068 0.1578 0.53242 3.90714 -4.12849 -0.04021 -0.27973 -2.53447 0.09872 0 0 0 -0.6199 0 0.04784 -0.039 0.14681 3.00513 0 -0.15664 0 -1.2888 -0.01767 0.4522 -2.24718
LEU_141 -8.43055 0.69891 5.9538 -0.71138 0.33445 0.29325 2.90944 -3.26134 -0 -0 -2.12934 0.11517 0 0 0 0 0 0.01679 0.08082 0.07701 0.90616 0 -0.23453 0 0.18072 -0.34628 0.48822 -3.05866
GLN_142 -7.33346 0.57079 7.96987 -0.25081 0.01488 0.18045 3.414 -3.56619 -0.00445 -0.06321 -4.67956 -0.44609 0 0 -0.57607 -1.67984 0 0.04463 0.11244 0.03904 0 3.32462 -0.17102 0 -0.18838 -0.24399 0.5261 -3.00626
ALA_143 -6.21247 0.52814 4.03187 -0.02094 0 0 2.63729 -2.78519 -0.0045 -0.02291 -1.70362 -0.36325 0 0 0 0 0 0.01295 0.05694 0 0 0 -0.18601 0 1.8394 -0.3233 0.44346 -2.07214
LEU_144 -10.0026 0.97893 4.17674 -0.52655 0.25001 0.1327 3.0241 -3.36483 -0 -0 -2.49721 0.23174 0 0 0 0 0 0.03347 0.10381 0.09347 0.31025 0 -0.29397 0 0.18072 -0.33229 0.48946 -7.012
ARG_145 -8.70814 0.80346 7.91439 -0.63646 0.13282 0.35031 3.64691 -4.02132 -0 -0 -3.19159 0.2008 0 0 0 0 0 0.07951 0.02871 0.07425 2.5383 0 -0.05827 0 -1.2888 -0.3272 0.61583 -1.84649
GLU_146 -7.85311 0.47839 8.69211 -0.48112 0.10227 0.96164 3.91513 -3.85074 -0 -0 -3.52247 -0.50002 0 0 0 -0.73764 0 0.04925 0.24935 0.02624 0 3.25439 -0.34052 0 -2.7348 -0.4418 0.46991 -2.26353
ILE_147 -9.05214 1.17532 2.99528 -0.48949 0.3632 0.09939 3.01827 -2.95726 -0 -0 -1.87933 0.04934 0 0 0 0 0 0.00632 -0.02971 0.07779 0.50564 0 -0.42752 0 0.73287 -0.24843 0.55799 -5.50246
ALA_148 -6.21257 0.52667 3.99271 -0.02332 0 0 2.65895 -2.77721 -0 -0 -1.43405 -0.37825 0 0 -0.28611 0 0 0.11037 -0.01338 0 0 0 -0.35548 0 1.8394 -0.28738 0.49682 -2.14283
ARG_149 -6.73357 0.3693 9.02762 -0.57456 0.05204 0.32322 4.25273 -3.89552 -0.01226 -0.12002 -5.36873 0.38154 0 0 0 -1.50521 0 0.18994 0.00691 0.14114 2.3876 0 -0.05492 0 -1.2888 -0.39991 0.49064 -2.33081
VAL_150 -8.49356 0.73224 4.32593 -0.28023 0.11677 0.04862 3.75042 -3.22052 -3e-05 -0.00013 -3.95637 0.21771 0 0 0 0 0 0.16374 0.76427 0.04033 0.57745 0 0.14405 0 1.9342 -0.11306 0.92368 -2.32448
LEU_151 -10.0649 0.82704 4.90516 -0.42303 0.12013 0.0732 2.19793 -3.61244 -0.01442 -0.12211 -0.83477 0.21601 0 0 0 0 0 0.76622 0.15422 0.21607 0.75946 0 -0.12065 0 0.18072 -0.3496 1.03753 -4.08822
ARG_152 -6.00861 0.31515 7.0458 -0.84101 0.20179 0.62288 3.10699 -3.19694 -0.00905 -0.0953 -4.78504 0.4815 0 0 0 -1.15854 0 0.57789 0.00137 0.322 2.17178 0 0.06272 0 -1.2888 -0.39236 1.07509 -1.79068
HIS_153 -4.19005 0.4178 4.72522 -0.51646 0.02639 0.37165 1.35156 -2.16719 -0 -0 -1.21237 -0.88951 0 0 -0.27296 0 0 0.044 -0.03218 0.05303 0 1.59694 -0.05849 0 -0.45461 -0.29673 0.81494 -0.68902
GLY_154 -2.88335 0.0383 3.73391 -6e-05 0 0 2.04257 -1.79556 -0 -0 -1.97349 -0.37652 0 0 -0.81685 0 0 0.0344 -0.16456 0 0 0 -1.50822 0 0.83697 -0.67832 0.44818 -3.06259
GLY_155 -4.32558 0.31677 4.00617 -0.00017 0 0 2.57032 -2.18537 -0 -0 -3.55021 -0.16246 0 0 0 0 0 0.29899 0.19378 0 0 0 0.08722 0 0.83697 -0.31008 0.57192 -1.65174
VAL_156 -6.52349 1.29623 2.88132 -0.25603 0.18185 0.05204 2.53645 -2.2628 -0 -0 -2.6695 -0.19301 0 0 0 0 0 0.87037 -0.07302 0.81191 0.41032 0 -0.74149 0 1.9342 -0.016 1.02999 -0.73066
LEU_157 -8.30972 1.5889 1.67565 -0.55675 0.07649 0.12982 2.73241 -2.33618 -0 -0 -2.6221 0.24436 0 0 0 0 0 0.34656 0.12076 0.29283 1.1213 0 -0.24269 0 0.18072 -0.26214 1.69925 -4.12052
SER_158 -6.2957 0.83318 4.75645 -0.03178 3e-05 0.0584 2.94536 -2.55526 -0 -0 -3.01928 -0.91925 0 0 0 0 0 0.15821 -0.03998 0.07877 0.39152 0 0.23863 0.60794 -0.77834 0.14367 1.20089 -2.22656
ILE_159 -8.43265 1.34194 2.53776 -0.48109 0.46868 0.10157 2.94786 -2.45662 -0 -0 -2.40381 0.07564 0 0 0 0 0 0.02118 0.26412 0.04654 0.45038 0 -0.66624 0 0.73287 0.09112 0.62624 -4.73451
ALA_160 -5.01813 0.81527 2.40738 -0.02478 0.00113 0 2.41199 -1.95418 -0 -0 -2.69641 -0.46318 0 0 0 0 0 0.06612 -0.05168 0 0 0 0.45282 0 1.8394 0.53726 0.82083 -0.85617
ASP_161 -6.64603 0.68738 8.54622 -0.10323 0.00693 0.30603 5.19727 -3.88002 -8e-05 -0.00295 -7.72457 -1.26629 0 0 -1.75571 0 0 0.02679 0.07414 0.0573 0 2.34248 -0.13342 0 -2.3716 0.71464 0.79727 -5.12746
PHE_162 -9.21351 1.91907 1.37182 -0.67241 0.23479 0.11088 1.84042 -2.16487 -0.00048 -0.00545 -1.98117 -0.25949 0 0 -0.86045 0 0 0.07652 -0.00344 0.37459 0 3.86795 0.05802 0 1.0402 -0.13706 0.90617 -3.4979
VAL_163 -7.67993 0.75294 3.10035 -0.32523 0.25804 0.07236 2.60698 -2.7529 -2e-05 -5e-05 -1.8922 -0.65548 0 0 0 0 0 0.1182 -0.05226 0.03418 1.44783 0 -0.73661 0 1.9342 -0.31091 0.72085 -3.35967
GLN_164 -6.18953 0.33069 4.18064 -0.3981 0.0757 0.31009 1.78798 -2.32348 -0.0176 -0.13354 -1.95916 -0.45569 0 0 0 0 0 0.86337 0.02301 0.01563 0 3.18863 0.2715 0 -0.18838 0.00605 0.38812 -0.22407
LEU_165 -4.7709 0.61128 3.42468 -0.45049 0.17368 0.08027 1.60858 -1.64023 -0.01763 -0.13359 -1.38156 0.23024 0 0 0 0 0 0.27695 0.10298 0.55139 0.64287 0 -0.11841 0 0.18072 -0.15578 0.67097 -0.11398
GLY_166 -1.71647 0.3916 1.98635 -4e-05 0 0 1.0011 -0.97294 -0.00189 -0.02002 -0.42039 -0.34458 0 0 0 0 0 0.13171 0.00558 0 0 0 0.1372 0 0.83697 5.41248 1.48745 7.9141
PRO_167 -2.66193 0.51888 1.74662 -0.12681 0.14621 0.08435 0.5315 -0.77341 -0 -0 -0.94494 0.22573 0 0 -0.89664 0 0 0.02113 0.02841 0.00425 1.12856 0 -0.91795 0 -2.4119 6.18258 1.28444 3.16909
VAL_168 -6.04782 0.98232 2.21372 -0.27734 0.15792 0.05511 1.38376 -1.80778 -0.01649 -0.10115 -0.94396 0.05704 0 0 0 0 0 0.03164 -0.07756 0.10147 0.07963 0 -0.45065 0 1.9342 0.20157 0.47011 -2.05425
ARG_169 -6.75667 0.35971 8.47737 -0.65055 0.08897 0.42846 3.72828 -3.5529 -0.02071 -0.17109 -4.84423 0.80662 0 0 0 -1.19451 0 0.04243 0.19287 0.08382 1.63989 0 0.00454 0 -1.2888 -0.36526 0.74218 -2.24958
GLU_170 -3.32473 0.21681 4.02803 -0.45301 0.23148 1.42125 1.74995 -1.8492 -0.03627 -0.29734 -1.44852 -2.98351 0 0 0 0 0 0.06966 0.00205 0.01512 0 3.96273 -0.25802 0 -2.7348 -0.38031 0.76895 -1.29968
GLN_171 -4.8351 0.23059 5.32984 -0.70721 0.22685 1.0409 1.26245 -2.47284 -0.03149 -0.24287 -1.11619 -2.17741 0 0 0 0 0 0.11135 -0.00637 0.00473 0 3.30669 -0.14351 0 -0.18838 -0.53106 0.382 -0.55703
ASP_172 -8.59489 0.86337 9.20408 -0.10179 0.00566 0.30846 4.59482 -4.34643 -0.00032 -0.0009 -6.36055 0.00313 0 0 0 -1.87895 0 0.3481 0.20346 0.00097 0 2.26166 -0.25862 0 -2.3716 -0.3829 0.53037 -5.97287
GLU_173 -6.70935 0.62661 7.57267 -0.21057 0.02262 0.27691 3.13702 -3.52045 -0.03626 -0.26993 -2.79264 -0.60061 0 0 0 0 0 0.43058 -0.03046 0.07609 0 3.08011 -0.16929 0 -2.7348 -0.28562 0.80605 -1.33131
GLU_174 -5.0568 0.27607 6.11049 -0.33682 0.07176 0.39026 2.21275 -2.88482 -0.00241 -0.02135 -2.16604 -0.63774 0 0 0 0 0 0.34749 0.02645 0.00878 0 3.15155 -0.11136 0 -2.7348 -0.31889 0.64224 -1.03318
ALA_175 -5.87071 0.76343 4.17311 -0.02161 0 0 2.74085 -2.79038 -0.00141 -0.03539 -1.67752 -0.34583 0 0 0 0 0 0.19374 -0.03831 0 0 0 -0.22952 0 1.8394 -0.34731 0.52707 -1.12037
LEU_176 -7.77615 0.79996 4.11496 -0.70974 0.36837 0.30386 2.98578 -2.82071 -0 -0 -2.79773 0.08645 0 0 0 0 0 0.13483 0.11445 0.10516 1.1297 0 -0.28204 0 0.18072 -0.29477 0.70666 -3.65026
ARG_177 -6.15429 0.23275 7.35647 -0.72164 0.08966 0.45523 2.81204 -3.36414 -0 -0 -3.24803 0.32047 0 0 0 0 0 0.0733 0.04788 0.01458 1.4457 0 -0.0708 0 -1.2888 -0.28184 0.54874 -1.73273
ALA_178 -4.70037 0.19767 4.4799 -0.02159 0 0 2.38744 -2.59594 -0.00491 -0.03394 -2.20828 -0.3428 0 0 0 0 0 0.30184 0.00493 0 0 0 -0.16526 0 1.8394 -0.31683 0.27431 -0.90443
PHE_179 -7.83651 0.69639 4.26035 -0.96021 0.07507 0.3133 2.42174 -2.8665 -0 -0 -2.17429 -0.04836 0 0 0 0 0 0.79373 -0.00098 0.08391 0 1.74748 -0.43962 0 1.0402 -0.08989 0.28242 -2.70178
ARG_180 -8.90232 0.97047 7.7429 -1.00882 0.20945 0.70968 3.5664 -3.69891 -0 -0 -3.42328 0.38527 0 0 -0.33073 0 0 0.60315 -0.05046 0.39499 2.86238 0 -0.11453 0 -1.2888 -0.16683 0.72612 -0.81385
SER_181 -3.23555 0.29266 4.42777 -0.02535 0 0.05915 1.88577 -2.10301 -0 -0 -1.44974 -0.68162 0 0 0 0 0 0.12787 -0.00577 0.0003 0.53131 0 0.36904 0.60004 -0.77834 0.04267 0.63763 0.69482
GLY_182 -2.15501 0.23649 2.80435 -4e-05 0 0 1.25791 -1.39747 -0 -0 -0.72445 -0.41855 0 0 0 0 0 0.01115 -0.07733 0 0 0 0.46675 0 0.83697 0.43763 0.18491 1.46332
GLY_183 -3.0056 0.3495 3.09602 -6e-05 0 0 1.33448 -1.67894 -0 -0 -1.25245 -0.37393 0 0 0 0 0 0.04576 -0.10904 0 0 0 0.35013 0 0.83697 0.16068 0.5233 0.27683
GLY_184 -3.63639 0.17259 3.63915 -4e-05 0 0 1.85846 -1.98043 -0.00465 -0.04929 -1.65551 -0.39764 0 0 -0.47503 0 0 0.32315 -0.13691 0 0 0 -0.8405 0 0.83697 -0.32402 0.58002 -2.09008
VAL_185 -7.47504 1.17145 2.97855 -0.28749 0.25149 0.05954 2.03784 -2.33999 -0 -0 -1.98894 0.06535 0 0 -0.33073 0 0 0.15663 0.07068 0.0456 0.08088 0 -0.45774 0 1.9342 -0.59528 0.48061 -4.14238
HIS_D_186 -6.1808 0.31934 4.63439 -0.42073 0.10155 0.44151 1.82015 -2.44322 -0 -0 -2.02665 -0.40597 0 0 -0.43857 0 0 1.26231 0.05165 0.01154 0 3.1965 -0.13309 0 -0.45461 0.13399 0.93112 0.40041
THR_187 -3.34528 0.19796 2.77417 -0.16909 0.04264 0.15022 1.29373 -1.5826 -0.04358 -0.32557 -0.7402 -1.88431 0 0 0 0 0 2.3472 0.0116 0.11106 1.23262 0 0.41461 2.37365 -1.0874 1.34346 1.02591 4.1408
LEU_188 -6.5627 1.38605 0.36656 -0.51829 0.3576 0.11257 0.28941 -1.12032 -0 -0 0.01781 0.14454 0 0 0 0 0 1.01066 -0.04879 0.01312 1.06773 0 -0.33884 0 0.18072 0.9398 0.71622 -1.98616
THR_189 -5.69404 0.71159 5.20901 -0.1103 0.10524 0.07125 2.46945 -2.55963 -0.01461 -0.05758 -3.18642 -0.42016 0 0 -0.75149 0 0 0.09888 -0.01126 0.23277 0.20569 0 -0.73171 2.29012 -1.0874 -0.10563 0.51486 -2.82138
GLY_190 -4.10589 0.16187 4.56282 -0.00028 0 0 2.63008 -2.24421 -0 -0 -2.89319 -0.1817 0 0 -0.94623 0 0 0.10679 -0.0992 0 0 0 -0.60004 0 0.83697 -0.14202 0.33851 -2.57572
ILE_191 -6.01259 0.55019 3.06098 -0.50184 0.36337 0.10325 1.84172 -2.07458 -0 -0 -0.8017 -0.00715 0 0 0 0 0 0.05634 -0.05149 0.00733 0.52986 0 -0.43229 0 0.73287 -0.00926 0.26616 -2.37882
ALA_192 -3.2793 0.21195 3.36453 -0.02295 0 0 1.34641 -1.8064 -0.01463 -0.14152 -0.76761 -0.36608 0 0 0 0 0 1.54646 -0.03941 0 0 0 -0.2898 0 1.8394 -0.26362 0.27104 1.58847
GLU_193 -5.33753 0.48631 6.08977 -0.19416 0.04331 0.29506 2.79769 -2.82416 -0 -0 -3.09416 -0.5696 0 0 -0.94623 0 0 0.22492 0.05041 0.06587 0 3.87833 -0.2465 0 -2.7348 -0.52509 0.53907 -2.0015
TYR_194 -11.554 1.40515 8.4347 -0.58052 0.38951 0.27718 4.75063 -4.67338 -0.01617 -0.14575 -2.63298 -0.28095 0 0 -0.75149 0 0 0.05308 0.04088 0.00115 0 2.95776 0.11241 0.03511 1.2797 -0.33592 0.71887 -0.51499
GLU_195 -7.21149 0.65349 6.71015 -0.21471 0.03543 0.31165 2.98168 -3.27622 -0.01463 -0.14152 -3.27135 -0.61816 0 0 0 -0.68437 0 0.01349 0.10592 0.00161 0 3.0089 -0.24026 0 -2.7348 -0.37142 0.46768 -4.48894
ALA_196 -4.25921 0.35066 4.82976 -0.02145 0 0 2.85407 -2.69102 -0 -0 -2.34053 -0.34726 0 0 0 0 0 0.03099 0.01688 0 0 0 -0.17704 0 1.8394 -0.43626 0.36401 0.013
GLU_197 -8.28139 0.57363 8.68353 -0.21083 0.02131 0.27066 3.84461 -4.03957 -0.01706 -0.15317 -3.98272 -0.51831 0 0 0 -0.6199 0 0.10456 0.17024 0.07764 0 3.19868 -0.31775 0 -2.7348 -0.47629 0.45219 -3.95474
ILE_198 -9.38278 0.9341 4.24095 -0.45561 0.19383 0.08389 3.2883 -3.30672 -0.01309 -0.07546 -2.1729 0.17062 0 0 0 0 0 0.47026 0.05088 0.03982 0.53921 0 -0.35974 0 0.73287 -0.23812 0.95612 -4.30358
ALA_199 -3.92522 0.46554 4.35736 -0.02161 0 0 2.41904 -2.50511 -0 -0 -1.80807 -0.32168 0 0 0 0 0 0.27923 -0.03683 0 0 0 -0.20122 0 1.8394 -0.09604 1.01488 1.45968
ASP_200 -4.51472 0.35421 4.96793 -0.10829 0.00907 0.33032 2.03014 -2.48379 -0 -0 -1.44087 -0.38194 0 0 0 0 0 0.193 -0.05736 0.01574 0 1.74943 0.00755 0 -2.3716 -0.41099 0.5045 -1.60767
ALA_201 -5.62925 0.64439 2.53628 -0.02709 0.0032 0 1.71833 -2.27847 -0 -0 -1.07676 -0.41736 0 0 0 0 0 0.08462 -0.0486 0 0 0 -0.05607 0 1.8394 -0.49404 0.35767 -2.84375
GLY_202 -2.159 0.1824 2.92701 -6e-05 0 0 1.31683 -1.4299 -0.02764 -0.12793 -1.48699 -0.37643 0 0 0 0 0 0.02274 -0.18078 0 0 0 -1.51274 0 0.83697 -0.46565 0.33675 -2.1444
LEU_203 -8.09578 0.98346 1.85638 -0.47721 0.23563 0.08918 1.78724 -2.36833 -0 -0 -0.99522 0.10876 0 0 0 0 0 0.08869 0.01046 0.37309 0.60472 0 -0.35621 0 0.18072 -0.33765 0.40052 -5.91152
THR_204 -4.39838 0.40251 4.39859 -0.17836 0.0989 0.06684 2.95338 -2.31867 -0.02661 -0.22184 -3.43196 -0.18251 0 0 0 0 0 0.0727 -0.00118 0.03935 0.07372 0 0.07814 2.29713 -1.0874 -0.09012 0.40084 -1.05492
LEU_205 -6.00528 0.4755 1.38491 -0.54136 0.17592 0.13056 0.54621 -1.62683 -0 -0 -0.1287 0.30321 0 0 0 0 0 0.03948 -0.0201 0.20422 0.54654 0 -0.18573 0 0.18072 -0.15177 0.55107 -4.12143
THR_206 -3.67597 0.31465 2.71287 -0.11748 0.06396 0.06174 1.22851 -1.61295 -0.03543 -0.27703 -0.61228 -0.71679 0 0 0 0 0 0.04653 0.10138 0.00622 0.20681 0 -0.64551 2.26589 -1.0874 -0.28715 0.51442 -1.54501
SER_207 -3.93016 0.17968 4.15667 -0.02539 0 0.04307 2.22978 -2.0377 -0.02521 -0.13622 -1.12965 -1.13528 0 0 0 0 0 0.04943 -0.01559 0.01369 0.92354 0 -0.4186 0.60493 -0.77834 -0.10649 0.3573 -1.18055
SER_208 -2.85865 0.10839 2.18259 -0.02834 0.00031 0.04944 1.18082 -1.05608 -0 -0 -1.26564 -0.81739 0 0 0 -0.68437 0 0.04364 0.01095 0.00113 0.12771 0 -0.19159 0.60183 -0.77834 0.2078 0.41895 -2.74686
SER_209 -2.9805 0.09727 3.47832 -0.0311 1e-05 0.05825 2.52498 -1.74027 -0 -0 -2.31815 -0.85648 0 0 0 0 0 0.46925 -0.02968 0.00152 0.16798 0 -0.07761 0.62764 -0.77834 0.44427 0.47455 -0.46807
ASP_210 -2.93601 0.0628 3.51903 -0.19785 0.07756 0.6188 1.93249 -1.70678 -0 -0 -2.79845 -1.49575 0 0 -0.64387 -0.72205 0 0.08722 -0.03389 0.02632 0 2.26045 -0.60693 0 -2.3716 0.10406 0.45023 -4.37423
ILE_211 -7.11804 0.59328 4.55853 -0.57067 0.28198 0.19054 3.12271 -2.81965 -0.00127 -0.00399 -2.47759 -0.12263 0 0 0 0 0 0.09814 0.11103 0.00711 0.47513 0 0.14662 0 0.73287 -0.08658 0.47598 -2.40649
SER_212 -4.21283 0.41846 5.35228 -0.03231 0.00012 0.02436 3.56257 -2.52887 -0 -0 -4.02626 -0.0009 0 0 -0.64387 -0.72205 0 0.03113 -0.10962 0.00302 0.64951 0 0.21454 1.73925 -0.77834 0.21199 0.66741 -0.1804
ALA_213 -4.38611 0.78528 2.15591 -0.0243 5e-05 0 1.45989 -1.91554 -0 -0 -0.33242 -0.38487 0 0 0 0 0 0.11142 -0.05105 0 0 0 -0.21706 0 1.8394 -0.13422 0.52649 -0.56714
ASN_214 -7.96964 0.70307 6.27231 -0.20372 0.02536 0.26028 3.79066 -3.3654 -0 -0 -4.3417 -0.25637 0 0 -1.78267 0 0 0.52167 0.13018 0.13769 0 2.97032 0.03773 0 -0.93687 -0.36932 0.7621 -3.61432
VAL_215 -7.99658 1.26692 3.31114 -0.31372 0.34116 0.07008 2.88221 -2.62885 -0.00431 -0.02664 -2.25026 -0.05199 0 0 0 0 0 0.08791 0.02629 0.00143 0.05449 0 -0.43261 0 1.9342 0.02916 0.93952 -2.76046
ARG_216 -6.62315 0.90184 5.52577 -0.74654 0.14328 0.47088 2.58874 -2.84777 -0.00346 -0.02322 -2.2744 0.20013 0 0 -0.42727 0 0 0.08752 0.2163 0.12819 2.53469 0 -0.03904 0 -1.2888 5.77266 1.94462 6.24097
PRO_217 -6.87802 0.93338 4.93527 -0.06632 0 0.0419 2.03384 -2.14559 -0 -0 -1.90764 0.62185 0 0 0 0 0 0.08105 -0.07788 0.02613 0.14052 0 -0.01648 0 -2.4119 5.82978 2.01481 3.15469
SER_218 -5.99391 0.47954 6.29703 -0.02953 0 0.02144 3.55788 -3.00462 -0.01226 -0.13941 -3.86633 -0.11674 0 0 -0.85804 0 0 0.04054 -0.00436 0.0312 0.46681 0 0.32496 1.7888 -0.77834 0.23706 0.58128 -0.977
MET_219 -8.73892 0.65296 4.25106 -0.33927 0.06749 0.07307 2.91565 -2.92683 -0 -0 -2.84136 -0.0217 0 0 0 0 0 0.04321 -0.01429 0.51348 1.7627 0 -0.05631 0 0.60916 0.01498 0.35927 -3.67566
VAL_220 -7.48592 0.72886 4.2264 -0.31358 0.21225 0.07054 2.52106 -2.90062 -0.00304 -0.02265 -2.24629 -0.1707 0 0 0 0 0 0.00959 0.02035 0.00432 0.08487 0 -0.38569 0 1.9342 -0.08145 0.33193 -3.46555
ARG_221 -7.50242 0.41048 6.60093 -0.45303 0.09162 0.23129 3.00715 -3.27669 -0.01572 -0.16263 -1.90806 0.37207 0 0 0 0 0 0.02006 0.03103 0.39082 2.07435 0 -0.12973 0 -1.2888 -0.24422 0.27552 -1.47599
THR_222 -6.78535 0.61387 5.00407 -0.2031 0.12674 0.07305 3.36386 -3.02065 -0 -0 -3.147 -0.11166 0 0 0 0 0 0.00851 0.02989 0.02629 0.09726 0 -0.02085 2.25473 -1.0874 -0.19368 0.3607 -2.61073
ALA_223 -5.41068 0.44207 4.62088 -0.02208 0 0 2.70242 -2.78391 -0 -0 -2.39034 -0.369 0 0 0 0 0 0.00973 0.0548 0 0 0 -0.36026 0 1.8394 -0.2082 0.36426 -1.5109
GLU_224 -6.11279 0.71461 6.64066 -0.61717 0.13551 1.12617 2.94736 -3.1661 -0.02071 -0.13851 -3.09464 -0.70278 0 0 0 0 0 0.06909 0.10622 0.01879 0 3.40772 -0.20257 0 -2.7348 -0.44919 0.36045 -1.71266
ALA_225 -4.78828 0.27565 3.90516 -0.02113 0 0 2.78635 -2.54858 -0 -0 -1.92908 -0.35502 0 0 0 0 0 0.02726 -0.05253 0 0 0 -0.26732 0 1.8394 -0.4406 0.35838 -1.21036
ILE_226 -9.79859 1.83009 2.54143 -0.51555 0.59594 0.10116 2.31425 -2.77283 -0 -0 -1.36356 0.02094 0 0 0 0 0 0.02017 -0.0449 0.0918 0.54464 0 -0.45635 0 0.73287 -0.24368 0.5617 -5.84049
ARG_227 -6.23445 0.33846 6.43598 -0.71545 0.11292 0.44218 2.46626 -3.14225 -0 -0 -2.8648 0.20904 0 0 0 -0.77045 0 0.24222 -0.04162 0.04412 3.04926 0 -0.07482 0 -1.2888 0.1105 0.65193 -1.02976
GLY_228 -2.1198 0.31862 2.76257 -4e-05 0 0 1.40965 -1.39084 -0.00862 -0.12123 -1.46117 -0.42114 0 0 0 0 0 0.19558 -0.0375 0 0 0 0.40957 0 0.83697 0.24852 0.29598 0.91711
ALA_229 -3.8607 0.614 3.44296 -0.0295 0.01194 0 2.42408 -2.24196 -0 -0 -2.10128 -0.49308 0 0 0 0 0 0.02573 0.09102 0 0 0 0.35638 0 1.8394 0.51297 0.30125 0.8932
ALA_230 -5.36653 0.86666 4.23204 -0.02227 0 0 3.44771 -2.76147 -0 -0 -3.09454 -0.35038 0 0 0 0 0 0.05487 -0.06997 0 0 0 -0.38758 0 1.8394 0.18431 0.42423 -1.00352
ASP_231 -2.72223 0.33486 2.8912 -0.11694 0.01152 0.36072 1.02875 -1.46311 -0 -0 -0.37787 -0.44564 0 0 0 0 0 0.03492 -0.10059 0.00931 0 1.77766 -0.02308 0 -2.3716 -0.40016 0.30777 -1.26452
ALA_232 -3.1657 0.41989 2.1866 -0.0268 0.00314 0 1.54925 -1.52789 -0 -0 -1.27056 -0.39943 0 0 0 0 0 0.01067 -0.05035 0 0 0 0.01411 0 1.8394 -0.49002 0.20476 -0.70294
PHE_233 -10.7716 1.2069 4.00581 -0.64121 0.03755 0.339 3.60293 -3.15721 -0.01947 -0.0763 -3.92669 0.13689 0 0 0 0 0 0.00858 -0.00598 0.03639 0 2.01283 -0.11011 0 1.0402 -0.17706 0.48925 -5.96928
LEU_234 -6.57012 1.0665 4.55252 -0.49638 0.30514 0.12458 2.51691 -2.63171 -0 -0 -1.73687 0.25818 0 0 0 0 0 0.0164 0.16413 0.08716 0.41359 0 -0.24334 0 0.18072 1.09674 1.73376 0.83789
PRO_235 -2.96536 0.64364 2.11364 -0.07567 0 0.04572 0.45953 -0.85499 -0 -0 -0.23135 0.5985 0 0 0 0 0 0.03818 -0.11513 0.0031 0.50033 0 -0.25762 0 -2.4119 0.75247 1.65449 -0.10242
LEU_236 -4.91165 0.39586 2.41519 -0.46455 0.14252 0.10363 1.37982 -1.36943 -0 -0 -0.2423 0.19562 0 0 0 0 0 0.03406 0.20893 0.03184 0.50652 0 -0.2257 0 0.18072 -0.10293 0.61428 -1.10754
MET_237 -7.16819 0.57562 3.37499 -0.37688 0.22028 0.05901 1.1994 -1.80003 -0 -0 -1.51562 -0.19519 0 0 0 0 0 0.04342 0.00896 0.15769 1.10207 0 0.29011 0 0.60916 0.42037 0.7864 -2.20844
GLY_238 -3.38443 0.08493 4.05596 -0.00028 0 0 2.04183 -2.04395 -0.0213 -0.08862 -3.17348 -0.14933 0 0 0 0 0 0.0149 -0.03616 0 0 0 -1.49528 0 0.83697 0.34656 0.60865 -2.40305
GLU_239 -4.78162 0.46527 4.87995 -0.45446 0.23544 1.43925 1.45777 -2.24316 -0.02371 -0.15862 -1.96409 -2.91446 0 0 0 0 0 0.01855 -0.03791 0.09671 0 3.99875 -0.1918 0 -2.7348 -0.15543 0.24621 -2.82216
GLU_240 -4.37977 0.321 5.38102 -0.47147 0.27078 1.47841 1.52505 -2.35216 -0.05263 -0.30367 -1.70651 -2.92387 0 0 0 0 0 0.03944 -0.03982 0.01141 0 3.92457 -0.21445 0 -2.7348 -0.38221 0.17463 -2.43504
GLY_241 -3.88137 0.27641 3.95876 -5e-05 0 0 1.34241 -2.07399 -0.02892 -0.14505 -1.6339 -0.42561 0 0 0 0 0 0.15249 -0.05144 0 0 0 0.29268 0 0.83697 0.35782 0.08989 -0.9329
LEU_242 -9.60975 1.19501 4.23556 -0.72613 0.35006 0.26679 2.68232 -3.06394 -0 -0 -2.24819 0.19309 0 0 0 0 0 0.04037 -0.01054 0.06311 0.83037 0 -0.2205 0 0.18072 0.47359 0.35965 -5.00841
ARG_243 -5.63451 0.31673 6.09042 -0.44534 0.0596 0.22385 2.51535 -2.76791 -0.00183 -0.01233 -2.7511 0.33755 0 0 0 0 0 0.12465 0.05151 0.18683 2.08055 0 -0.11019 0 -1.2888 -0.26659 0.39993 -0.89164
ARG_244 -5.67424 0.40089 6.54391 -0.44543 0.05746 0.22436 2.7225 -2.97128 -0 -0 -2.74088 0.3516 0 0 0 0 0 0.40869 0.10082 0.15945 2.05803 0 -0.0909 0 -1.2888 -0.41589 0.3072 -0.29252
LEU_245 -6.89331 0.79931 3.86043 -0.6292 0.27462 0.2207 2.41017 -2.49615 -0 -0 -2.01084 0.05971 0 0 0 0 0 0.09354 0.02382 0.30927 1.02241 0 -0.27038 0 0.18072 -0.33142 0.51644 -2.86016
ILE_246 -7.98864 0.68175 5.6034 -0.48661 0.31754 0.09818 2.84758 -3.15825 -0.00501 -0.03544 -2.23066 0.03764 0 0 0 0 0 0.06756 -0.05697 0.00701 0.4959 0 -0.43945 0 0.73287 -0.10341 0.5474 -3.06759
ASP_247 -5.57738 0.33403 7.33684 -0.21267 0.00105 0.69268 3.14233 -3.23654 -0 -0 -4.34823 -0.11336 0 0 0 -0.61807 0 0.07878 -0.03274 0.02096 0 3.20106 0.24915 0 -2.3716 0.00111 0.37719 -1.07543
ASN_248 -7.3836 0.36773 7.00347 -0.20011 0.09232 0.29567 2.74122 -3.65759 -0.00141 -0.03539 -2.44846 -0.30665 0 0 0 0 0 0.0215 0.23172 0.00971 0 1.55334 0.34776 0 -0.93687 -0.01478 0.43799 -1.88241
PHE_249 -8.27302 0.84475 3.91504 -0.58459 0.01814 0.21045 3.13641 -2.89298 -0 -0 -2.57245 -0.08286 0 0 0 0 0 0.01326 -0.01135 0.66743 0 2.63103 -0.05875 0 1.0402 0.01463 0.59201 -1.39266
GLU_250 -5.72709 0.13488 7.24741 -0.20049 0.01962 0.2599 3.47146 -3.26788 -0.02071 -0.1384 -4.78777 -0.59246 0 0 0 -0.77255 0 0.02623 0.15476 0.03943 0 3.06238 -0.24388 0 -2.7348 -0.28656 0.3935 -3.96302
ARG_251 -7.98829 1.023 7.99158 -0.64043 0.13579 0.35598 3.57826 -3.78681 -0.01698 -0.13582 -4.32468 0.23356 0 0 0 -0.61807 0 0.03512 -0.00192 0.47633 2.57832 0 -0.02169 0 -1.2888 -0.35388 0.44479 -2.32465
ALA_252 -5.64607 0.90485 2.89231 -0.02189 0 0 2.34507 -2.39549 -0.00015 -0.00053 -0.86259 -0.35021 0 0 0 0 0 0.04699 0.00517 0 0 0 -0.17901 0 1.8394 -0.24163 0.44823 -1.21555
ALA_253 -4.94967 0.27943 3.22335 -0.02289 0 0 1.97154 -2.22726 -0 -0 -2.01662 -0.38362 0 0 -0.42727 0 0 0.0811 -0.03837 0 0 0 -0.30521 0 1.8394 -0.49126 0.24877 -3.2186
THR_254 -3.4508 0.44837 3.87213 -0.21561 0.18381 0.0794 2.06262 -1.79293 -0.00874 -0.1224 -2.5131 -0.12681 0 0 0 0 0 0.09913 0.05988 0 0.22206 0 0.02063 2.28753 -1.0874 -0.31622 0.38772 0.08926
VAL_255 -7.24515 1.17975 3.42937 -0.31025 0.3506 0.07677 2.96623 -2.55212 -0.00015 -0.00053 -1.22574 -0.21953 0 0 0 0 0 0.04829 -0.04278 0.04319 0.0106 0 -0.14017 0 1.9342 0.04543 1.41175 -0.24025
PRO_256 -3.43086 0.71567 2.20178 -0.07604 0 0.04607 0.81144 -0.96928 -0 -0 -0.11098 0.60412 0 0 0 0 0 0.11351 -0.09906 0.00801 0.47577 0 -0.42509 0 -2.4119 -0.20773 1.45836 -1.29623
GLN_257 -9.31743 1.44294 6.45719 -0.67639 0.6199 1.11136 3.7735 -3.26816 -0.018 -0.1489 -3.18057 -2.46839 0 0 -0.89664 -0.68444 0 1.16146 -0.04953 0.16841 0 4.22218 -0.15002 0 -0.18838 -0.54806 1.14298 -1.49499
ILE_258 -6.61949 1.58852 0.92618 -0.57715 0.45533 0.17392 1.75301 -1.61691 -0 -0 -0.88655 -0.36609 0 0 0 0 0 0.52221 -0.06978 0.01025 2.18661 0 -0.62543 0 0.73287 -0.44912 1.75537 -1.10624
GLY_259 -3.88527 0.45988 2.84494 -0.00185 0 0 2.12824 -1.82724 -2e-05 -5e-05 -1.81095 -0.34542 0 0 0 0 0 0.19672 -0.13369 0 0 0 -0.91069 0 0.83697 0.27777 1.15358 -1.0171
TYR_260 -10.5068 1.98693 3.42765 -0.47514 0.11176 0.20417 2.20355 -3.09515 -0.00352 -0.02195 -1.67872 -0.33452 0 0 0 0 0 0.10522 -0.00251 0.57778 0 3.21507 -0.39337 0.0262 1.2797 0.26392 0.63037 -2.47935
ALA_261 -5.57252 0.43711 2.13992 -0.02223 0 0 2.51954 -2.16896 -0 -0 -2.18627 -0.38711 0 0 0 0 0 0.12488 0.00529 0 0 0 -0.25621 0 1.8394 -0.05626 0.53827 -3.04516
LEU_262 -6.94251 0.35669 3.2901 -0.50016 0.09149 0.10446 2.65236 -2.37952 -0 -0 -3.03896 0.19462 0 0 0 0 0 0.19018 -0.03143 0.00638 0.72719 0 -0.35538 0 0.18072 0.02832 0.39287 -5.03257
PHE_263 -9.25418 0.61246 3.00159 -0.53918 0.06303 0.29815 2.90477 -2.55932 -0 -0 -2.89343 0.07791 0 0 0 0 0 0.26446 0.30124 0.11023 0 2.05812 -0.32668 0 1.0402 -0.22034 0.67217 -4.3888
ALA_264 -4.88188 0.67199 3.70511 -0.02264 0 0 3.21024 -2.30589 -0 -0 -3.86655 -0.36221 0 0 0 0 0 0.94099 0.09686 0 0 0 -0.19601 0 1.8394 -0.02493 0.75776 -0.43775
ALA_265 -5.45687 0.50542 2.28358 -0.02015 0 0 2.81652 -2.08243 -0 -0 -2.77592 -0.31772 0 0 0 0 0 0.79971 0.08717 0 0 0 -0.52311 0 1.8394 0.09583 0.86604 -1.88253
ARG_266 -6.57149 0.66246 5.88833 -1.04175 0.32663 0.56475 3.69959 -2.87312 -0.03252 -0.23057 -4.85766 0.23513 0 0 -0.81685 0 0 0.10734 -0.00164 0.05621 2.28762 0 -0.14673 0 -1.2888 -0.10324 1.18999 -2.94631
ARG_267 -7.64671 0.28818 7.13473 -1.03798 0.21429 0.6161 3.8398 -3.21079 -0.03976 -0.35643 -4.78528 0.19295 0 0 -0.58016 0 0 0.16627 -0.03568 0.26754 2.6392 0 0.15955 0 -1.2888 0.20762 1.34335 -1.91203
SER:CtermProteinFull_268 -3.01095 0.25113 5.11784 -0.03428 0.00115 0.0411 2.17908 -2.02555 -0.02778 -0.11743 -3.75647 0.92567 0 0 -0.56701 0 0 0.34203 0 0.0091 0.47466 0 0 0.60271 -0.77834 0.28422 0.81063 0.72154
MET:NtermProteinFull_269 -7.03951 0.47256 3.43257 -0.37805 0.11294 0.11511 1.53049 -1.71406 -0.02883 -0.22534 -2.21226 1.21309 0 0 0 0 0 0.01787 0.02438 0.02644 1.32114 0 0 0 0.60916 0 0.15659 -2.56571
THR_270 -3.18749 0.20547 3.35223 -0.20714 0.20401 0.0784 1.57123 -1.67475 -0.02045 -0.14544 -1.15759 -0.55432 0 0 0 0 0 0.00683 -0.03399 0.00538 0.10632 0 0.04974 2.29672 -1.0874 0.00399 0.25337 0.06511
ASP_271 -3.13665 0.09881 3.50114 -0.10944 0.00474 0.32946 1.19231 -1.7065 -0.00897 -0.1338 -0.97495 -0.43334 0 0 0 0 0 0.00875 -0.04064 0.02672 0 1.6842 0.13728 0 -2.3716 -0.16555 0.20325 -1.89476
ILE_272 -8.91675 0.64575 3.69043 -0.66586 0.48447 0.15271 2.70276 -2.80309 -0 -0 -1.35653 0.1786 0 0 0 0 0 0.01582 -0.0508 0.00588 0.66957 0 -0.42167 0 0.73287 -0.18435 0.38064 -4.73955
SER_273 -6.22927 0.61236 6.60432 -0.02787 0 0.05752 2.96109 -3.22259 -8e-05 -0.00299 -2.39313 -0.73129 0 0 -0.57499 0 0 0.00799 -0.01309 0.23632 0.62523 0 0.3626 1.72429 -0.77834 0.15987 0.56747 -0.05457
GLN_274 -5.33305 0.31673 5.7804 -0.27417 0.04659 0.21401 2.4019 -2.81978 -0.00897 -0.1338 -2.25433 -0.48072 0 0 0 0 0 0.01678 0.04122 0.00813 0 2.80032 -0.02493 0 -0.18838 0.0927 0.40182 0.60247
MET_275 -8.48337 0.53845 5.5112 -0.5605 0.31857 0.08494 3.04871 -3.17899 -0.01356 -0.12725 -2.47057 -0.12851 0 0 0 0 0 0.01665 0.0168 0.05818 2.07598 0 0.07255 0 0.60916 0.05871 0.25742 -2.29543
TYR_276 -9.41782 1.05195 5.84243 -0.54212 0.28109 0.23218 3.00701 -3.45534 -0 -0 -3.08409 -0.30111 0 0 0 -0.34883 0 0.00465 0.00935 0.0499 0 3.1786 0.0402 0.08456 1.2797 0.04485 0.84942 -1.19341
ASP_277 -4.92012 0.13501 6.98053 -0.09276 0.00012 0.26974 3.07098 -3.14913 -0.02574 -0.17351 -4.68963 -0.52682 0 0 -0.65314 -0.44507 0 0.01813 -0.03137 0.0138 0 2.00342 0.19952 0 -2.3716 -0.23299 1.30571 -3.31493
GLN_278 -4.07878 0.26586 4.42927 -0.27465 0.06243 0.22549 1.64619 -2.06694 -0.01356 -0.12725 -1.35746 -0.48856 0 0 0 0 0 0.00412 -0.04217 0.15036 0 2.74761 -0.06602 0 -0.18838 -0.22629 0.74937 1.35065
LEU_279 -7.13945 0.83042 4.45874 -0.52616 0.27306 0.15453 2.52517 -2.49329 -0.00862 -0.06273 -2.43605 0.15749 0 0 0 0 0 0.01459 -0.03705 0.02384 0.13894 0 -0.19181 0 0.18072 -0.33546 0.72838 -3.74474
SER_280 -4.48392 0.22473 4.65785 -0.02951 0 0.06832 2.68105 -2.28755 -0.01235 -0.15795 -2.33493 -0.57701 0 0 0 0 0 0.01207 -0.02265 0.00057 0.77288 0 0.35836 0.60617 -0.77834 -0.08699 0.69607 -0.69314
ASP_281 -3.5708 0.66071 3.62864 -0.10961 0.01878 0.34221 1.33079 -1.886 -0.02103 -0.22338 -0.88985 -0.18384 0 0 0 0 0 0.0721 0.25365 0.00568 0 2.02557 0.24675 0 -2.3716 5.88057 1.44284 6.65218
PRO_282 -7.2582 1.00715 3.73989 -0.08507 0 0.05262 1.7296 -1.76019 -0 -0 -0.39333 0.69324 0 0 0 0 0 0.06473 0.10305 0.02919 0.47236 0 -0.09889 0 -2.4119 5.48672 1.88924 3.2602
PHE_283 -7.29888 0.68495 4.68479 -0.47664 0.14576 0.1798 3.0088 -2.8621 -0 -0 -3.15893 -0.14669 0 0 0 0 0 0.01276 0.04529 0.00072 0 3.25906 -0.14502 0 1.0402 -0.22522 0.97369 -0.27766
ALA_284 -4.17608 0.36333 4.31099 -0.02058 0 0 2.85452 -2.52368 -0.00862 -0.06273 -2.61335 -0.36753 0 0 0 0 0 0.03472 0.04574 0 0 0 -0.35303 0 1.8394 -0.30145 0.61332 -0.36504
GLY_285 -2.78092 0.29745 2.57067 -4e-05 0 0 1.02018 -1.46589 -0 -0 -1.0656 -0.42139 0 0 0 0 0 0.28757 -0.14729 0 0 0 0.39352 0 0.83697 -0.21802 0.38103 -0.31178
LEU_286 -6.50821 1.06592 1.73067 -0.47987 0.25295 0.11222 1.86031 -1.9241 -0 -0 -0.53873 0.14965 0 0 0 0 0 1.17243 -0.05268 0.26706 0.49514 0 -0.25801 0 0.18072 0.22629 0.44149 -1.80674
GLY_287 -2.71875 0.43327 3.01489 -5e-05 0 0 1.60242 -1.63531 -0 -0 -2.10872 -0.31114 0 0 0 0 0 0.11134 -0.109 0 0 0 0.61163 0 0.83697 0.37579 1.1014 1.20475
ALA_288 -1.97773 0.76616 2.00567 -0.01089 0 0 1.16415 -1.17784 -0 -0 -1.24513 -0.38933 0 0 0 0 0 0.02681 0.68852 0 0 0 0.84016 0 1.8394 3.20136 3.72847 9.45978
GLY_289 -2.21797 0.69394 1.58381 -0.00078 0 0 0.41366 -0.95087 -0 -0 -0.08142 -0.32279 0 0 0 0 0 0.02364 0.00793 0 0 0 -1.53949 0 0.83697 3.70575 3.19927 5.35166
ASN_290 -4.67651 0.26847 3.93468 -0.184 0.00914 0.24306 1.58741 -2.12787 -0.02476 -0.28467 -0.63175 -0.29639 0 0 0 -0.50785 0 0.07339 -0.00422 0.09962 0 2.46579 0.23074 0 -0.93687 0.71931 0.46651 0.42321
ILE_291 -4.3263 0.42506 1.31068 -0.61672 0.45761 0.22578 0.52825 -1.30163 -0.01603 -0.09981 0.09602 -0.41079 0 0 0 0 0 0.14097 0.08681 0.01235 0.28305 0 0.23041 0 0.73287 0.31257 0.36602 -1.56283
HIS_292 -6.08844 0.4461 4.78826 -0.41825 0.00271 0.50661 1.10033 -2.23233 -0.02509 -0.21222 -2.2539 0.26864 0 0 0 0 0 0.10085 -0.00525 0.00284 0 2.61774 -0.17564 0 -0.45461 0.2639 0.38357 -1.38419
LEU_293 -5.46212 0.72312 2.30605 -0.45986 0.10845 0.07413 1.70198 -1.66936 -0.02016 -0.16417 -1.85384 0.41815 0 0 -1.08048 0 0 0.14622 0.02215 0.05216 0.28578 0 0.0144 0 0.18072 -0.13818 0.609 -4.20583
GLY_294 -3.40828 0.50668 1.93238 -0.00045 0 0 0.71986 -1.36056 -0 -0 -0.77641 -0.20803 0 0 -0.84876 0 0 0.36017 0.10157 0 0 0 -0.49747 0 0.83697 0.26293 0.79929 -1.58012
TYR_295 -8.22335 0.96079 3.07357 -0.50212 0.34284 0.18742 1.95294 -2.2452 -0.03283 -0.10416 -0.5528 -0.07239 0 0 0 0 0 0.16406 0.0151 0.31793 0 3.87202 -0.3873 0.18121 1.2797 0.20908 0.8332 1.26971
PHE_296 -8.14777 0.75241 3.4763 -0.51318 0.02356 0.20631 1.71185 -2.41773 -0 -0 -1.6386 0.03102 0 0 -0.87256 0 0 0.02493 -0.06639 0.00157 0 2.78671 0.1479 0 1.0402 -0.40992 0.8153 -3.04809
ASP_297 -5.34292 0.42428 6.20681 -0.10127 0.00648 0.29595 2.57013 -2.60333 -0 -0 -0.79892 -0.32757 0 0 0 -0.5653 0 0.06776 -0.00135 2e-05 0 2.58578 -0.31485 0 -2.3716 -0.37078 0.53731 -0.10336
GLY_298 -3.22013 0.46985 4.12538 -0.0004 0 0 1.78994 -1.90454 -0.04942 -0.20811 -2.03837 -0.20035 0 0 -0.98379 0 0 0.03839 -0.09073 0 0 0 -0.19776 0 0.83697 -0.36462 0.69394 -1.30373
PRO_299 -2.91462 0.25252 1.97428 -0.08485 3e-05 0.05241 1.09975 -0.88312 -0 -0 -0.21962 0.70651 0 0 -0.90531 0 0 0.07868 -0.06355 0.00048 0.53581 0 -0.29544 0 -2.4119 -0.54504 0.89361 -2.72936
ASP_300 -1.82301 0.19186 2.53283 -0.25939 0.08876 0.8864 0.4417 -1.06929 -0.00764 -0.03806 -0.52247 -3.22893 0 0 0 0 0 0.25182 0.4495 0.3278 0 2.92216 -0.36241 0 -2.3716 0.03196 0.78649 -0.7715
ASP_301 -4.19158 0.4489 5.90767 -0.09363 0.00766 0.25691 2.83209 -2.55195 -0.02729 -0.14823 -5.14092 -0.29947 0 0 -0.98379 -0.5566 0 0.1075 0.04632 0.4934 0 2.40412 0.44196 0 -2.3716 0.47393 0.66031 -2.2843
ALA_302 -2.30175 0.15248 1.64855 -0.02424 0 0 0.62333 -0.99395 -0 -0 0.81671 -0.20337 0 0 0 0 0 0.05055 -0.03021 0 0 0 -0.14113 0 1.8394 -0.24149 0.31443 1.50931
ALA_303 -2.7355 0.44732 1.1405 -0.02768 0.00511 0 0.72136 -1.11138 -0 -0 -0.43018 -0.4161 0 0 0 0 0 0.09467 -0.03606 0 0 0 0.02528 0 1.8394 -0.73076 0.19137 -1.02264
THR_304 -3.36742 0.42575 3.32511 -0.18093 0.08851 0.07568 2.29597 -1.75903 -0 -0 -1.18633 -0.38901 0 0 0 0 0 1.00942 0.16012 0.00217 0.0272 0 0.13077 2.3042 -1.0874 -0.0755 0.6216 2.4209
LEU_305 -4.56248 0.46656 2.94856 -0.67652 0.15794 0.27994 2.49537 -2.0022 -0 -0 -1.2928 0.01246 0 0 0 0 0 0.20711 -0.04019 0.0041 0.90354 0 -0.14428 0 0.18072 0.24176 0.68784 -0.13259
ALA_306 -4.18145 0.39121 3.87444 -0.02398 0 0 2.40439 -2.34499 -0 -0 -0.77142 -0.39659 0 0 0 0 0 0.35721 -0.08897 0 0 0 -0.39081 0 1.8394 -0.31493 0.33592 0.68943
GLU_307 -5.02238 0.44664 5.8934 -0.39193 0.03238 0.75112 2.96375 -2.70725 -0 -0 -2.87543 -0.42368 0 0 0 0 0 0.17227 0.04194 0.04787 0 3.30393 -0.30192 0 -2.7348 -0.59892 0.26634 -1.13667
ALA_308 -6.27046 0.70006 5.42521 -0.02175 0 0 3.77232 -3.39666 -0.02016 -0.16417 -2.5493 -0.38164 0 0 0 0 0 0.55289 0.11856 0 0 0 -0.00283 0 1.8394 -0.29413 0.29384 -0.39881
ALA_309 -5.87044 0.31405 4.72669 -0.02125 0 0 2.62638 -3.04097 -0 -0 -2.42391 -0.37928 0 0 0 0 0 0.29662 0.17322 0 0 0 -0.25171 0 1.8394 -0.28098 0.28891 -2.00327
ASP_310 -6.73392 0.40619 9.62525 -0.10309 0.01022 0.31757 3.35902 -4.17781 -0 -0 -3.59597 -0.22654 0 0 0 -0.50785 0 0.61843 0.2334 0.19773 0 1.80271 0.09031 0 -2.3716 -0.3742 0.57251 -0.85764
ARG_311 -7.13368 0.37827 8.62265 -0.66038 0.14852 0.37238 4.03217 -3.74585 -0.02976 -0.09794 -4.92671 0.24477 0 0 0 -1.1219 0 0.84563 0.20182 0.49 2.48317 0 -0.13858 0 -1.2888 -0.36339 1.00554 -0.68207
LEU_312 -8.27348 0.90714 4.86988 -0.69327 0.22764 0.28301 2.98736 -3.11465 -0.03283 -0.10416 -1.87232 0.06733 0 0 0 0 0 0.43559 -0.01304 0.25887 0.83241 0 -0.19564 0 0.18072 -0.22713 0.93331 -2.54327
THR_313 -6.67067 0.47712 5.70708 -0.20864 0.15593 0.07647 2.85954 -2.89509 -0.00754 -0.13948 -2.4321 -0.13929 0 0 0 0 0 0.43739 -0.02762 0.00456 0.07898 0 0.04668 2.35004 -1.0874 0.07589 0.57296 -0.76518
ASP_314 -4.90835 0.27471 6.72393 -0.10608 0.00455 0.31798 3.2272 -3.09524 -0 -0 -3.75161 -0.41446 0 0 0 -0.81437 0 0.52036 -0.00099 0.01474 0 1.69717 0.2106 0 -2.3716 -0.04738 0.50065 -2.0182
GLN_315 -5.01249 0.46368 4.7376 -0.88119 0.17371 0.95283 2.53839 -2.44825 -0 -0 -2.32718 -0.95748 0 0 0 0 0 0.19371 -0.03944 0.00307 0 2.81729 -0.228 0 -0.18838 -0.27667 0.4449 -0.03391
LEU_316 -8.62955 1.07722 4.65316 -0.50216 0.3715 0.11608 3.08915 -2.97206 -0 -0 -2.01977 0.24251 0 0 0 0 0 0.78984 -0.01971 0.04999 0.27994 0 -0.29684 0 0.18072 -0.36352 0.39444 -3.55906
ILE_317 -7.27091 0.78707 4.07639 -0.49147 0.33269 0.09787 2.54246 -2.72863 -0 -0 -0.70721 0.02088 0 0 0 0 0 0.08414 0.03266 0.02115 0.54185 0 -0.44331 0 0.73287 -0.18331 0.48972 -2.06509
ALA_318 -3.25413 0.18891 3.00305 -0.02249 0 0 1.34223 -1.79277 -0 -0 -0.3882 -0.35445 0 0 0 0 0 0.08899 -0.03635 0 0 0 -0.32051 0 1.8394 -0.3072 0.41977 0.40626
ARG_319 -5.99445 0.47721 4.47737 -1.81059 0.48656 1.70623 1.76298 -2.03713 -0 -0 -0.90642 -1.24501 0 0 0 0 0 0.17554 0.07564 0.07885 4.0121 0 -0.16158 0 -1.2888 -0.56119 0.40208 -0.35061
LEU_320 -9.62108 2.30407 3.25425 -0.7559 0.63852 0.38655 2.12566 -2.90714 -0 -0 -0.58402 -0.01363 0 0 0 0 0 0.12523 -0.00241 0.17967 1.42787 0 -0.06207 0 0.18072 0.27392 1.64883 -1.40095
PRO_321 -2.63442 0.46169 1.5165 -0.13834 0.00543 0.0999 0.33028 -0.78218 -0.0092 -0.10585 -0.401 0.16993 0 0 0 0 0 0.14856 -0.08438 0.00819 0.14935 0 -0.93606 0 -2.4119 0.12871 1.63641 -2.84839
VAL_322 -5.81643 1.84043 -0.41884 -0.28706 0.31182 0.05866 0.85822 -1.15255 -0 -0 -0.45287 -0.27378 0 0 0 0 0 0.10511 -0.061 0.12667 0.35059 0 -0.75168 0 1.9342 -0.57421 0.64876 -3.55398
VAL_323 -4.64193 0.98998 3.77746 -0.24767 0.14765 0.04589 2.19812 -2.16913 -0 -0 -2.22369 0.04198 0 0 -0.69065 0 0 0.16276 -0.08621 0.02093 0.38185 0 -0.29987 0 1.9342 -0.19534 0.66502 -0.18866
ARG_324 -3.76567 0.63039 3.59209 -0.49363 0.06217 0.24076 1.07758 -1.69917 -0.0083 -0.07059 -1.29988 0.76407 0 0 0 0 0 0.1111 -0.01106 0.08471 1.86792 0 0.09598 0 -1.2888 0.10149 0.428 0.41914
ASP_325 -3.43446 0.26114 4.46419 -0.11992 0.01938 0.38285 1.71583 -1.9499 -0.01895 -0.17614 -2.59877 -0.6509 0 0 -0.50418 0 0 0.08322 0.62569 0.0281 0 1.96112 0.01605 0 -2.3716 0.30103 0.54349 -1.42275
HIS_326 -8.28477 1.20074 7.75343 -0.36 0.09307 0.25657 3.66322 -3.79669 -0.0136 -0.11926 -4.45492 -0.31607 0 0 -0.69065 0 0 0.26801 -0.01488 0.8778 0 3.19494 0.03561 0 -0.45461 0.0011 0.86242 -0.29855
ARG_327 -8.09 0.68957 6.45875 -0.53187 0.10441 0.29607 3.57306 -3.13304 -0 -0 -4.45061 0.46947 0 0 -1.38879 0 0 0.29908 -0.03903 0.72909 1.91479 0 0.14353 0 -1.2888 -0.1487 0.92307 -3.46994
VAL_328 -8.22806 1.96523 2.06836 -0.30277 0.31503 0.06147 2.66474 -2.49317 -0.01487 -0.04933 -2.85467 -0.52537 0 0 0 0 0 0.09157 -0.0785 0.16978 1.37745 0 -0.71257 0 1.9342 -0.10352 1.09768 -3.6173
LEU_329 -9.80834 1.37975 1.41015 -0.55188 0.12489 0.13173 2.69645 -2.47722 -0.00038 -0.00098 -2.83399 0.26246 0 0 0 0 0 0.00989 -0.01497 0.03285 0.68871 0 -0.33563 0 0.18072 -0.1771 1.07854 -8.20437
ASP_330 -6.31696 0.28512 6.69309 -0.18779 0.01442 0.60755 3.05643 -3.28354 -0.0222 -0.09898 -3.89423 -1.09581 0 0 0 0 0 0.03056 -0.03492 0.08129 0 2.22673 -0.57533 0 -2.3716 -0.07134 0.67505 -4.28245
VAL_331 -6.37971 0.63172 1.63338 -0.29951 0.25192 0.07294 2.17181 -2.06021 -0.00038 -0.00098 -2.05576 -0.3334 0 0 -0.52312 0 0 0.01259 0.03813 0.00015 0.07901 0 -0.19676 0 1.9342 -0.06479 0.49975 -4.589
GLY_332 -2.56509 0.3 2.83294 -7e-05 0 0 1.42625 -1.43522 -0.02163 -0.16676 -0.13716 -0.38528 0 0 0 0 0 0.02117 0.10224 0 0 0 -1.36198 0 0.83697 0.43587 0.44732 0.32959
CYS_333 -6.6894 0.42568 4.98523 -0.09298 0.00067 0.04541 1.65793 -2.38541 -0.01639 -0.09222 -3.0531 -0.11151 0 0 0 0 0 0.01591 -0.08553 0.00489 0.50074 0 0.28993 0 3.6196 0.29345 0.45485 -0.23227
GLY_334 -3.73686 0.83306 2.53604 -0.00019 0 0 1.02648 -1.5697 -0.01365 -0.10193 -0.12201 -0.28315 0 0 0 0 0 0.07687 -0.22214 0 0 0 -1.3481 0 0.83697 -0.24225 0.36742 -1.96315
VAL_335 -5.51504 0.2818 1.29087 -0.30086 0.15943 0.05637 1.34055 -1.69505 -0.01089 -0.09215 0.26075 0.16616 0 0 0 0 0 0.0128 0.06763 0.01033 0.32785 0 0.65575 0 1.9342 -0.0058 0.43205 -0.62326
GLY_336 -4.66471 0.52455 3.18674 -5e-05 0 0 2.39971 -1.99005 -0.00144 -0.01596 -2.66549 -0.39081 0 0 0 0 0 0.02791 -0.17399 0 0 0 -1.4484 0 0.83697 -0.49651 0.67502 -4.19653
LYS_337 -4.8903 0.78032 4.38763 -0.49082 0.17117 0.2927 1.97613 -2.01266 -0.00466 -0.02915 -1.02794 0.1655 0 0 0 0 0 0.04044 0.12023 0.06233 2.68069 0 0.03545 0 -1.5107 5.1263 1.72229 7.59495
PRO_338 -5.61752 0.70952 3.42699 -0.08665 6e-05 0.05378 1.48246 -1.57019 -0 -0 -1.36886 0.68527 0 0 0 0 0 0.00519 -0.04032 0.00441 0.42166 0 0.0069 0 -2.4119 5.52471 1.68365 2.90917
ALA_339 -5.80267 0.62147 2.95195 -0.02117 0 0 2.85592 -2.38703 -0 -0 -1.80088 -0.33857 0 0 0 0 0 0.0337 -0.02 0 0 0 0.03691 0 1.8394 -0.11767 0.52111 -1.62753
LEU_340 -7.60065 0.66034 2.80435 -0.49826 0.34096 0.11669 2.09808 -2.54328 -0 -0 -1.73679 0.23753 0 0 0 0 0 0.06145 0.11248 0.09055 0.38626 0 -0.27229 0 0.18072 -0.07353 0.51093 -5.12445
ARG_341 -6.53541 0.24675 7.89335 -0.7885 0.1412 0.43485 2.88186 -3.40885 -0.00144 -0.01596 -4.22857 0.30391 0 0 0 -0.81437 0 0.11716 0.07841 0.15417 2.97617 0 -0.03124 0 -1.2888 -0.21376 0.55494 -1.54414
LEU_342 -8.63573 0.8105 2.69134 -0.67609 0.13383 0.26994 2.52771 -2.64922 -0.00308 -0.02293 -2.10257 0.06791 0 0 0 0 0 0.22316 0.04613 0.45402 0.78736 0 -0.18774 0 0.18072 -0.03547 0.59664 -5.52357
ALA_343 -5.87 0.64 3.41206 -0.02237 0 0 2.94293 -2.68006 -0 -0 -3.05142 -0.36911 0 0 0 0 0 0.26172 -0.02777 0 0 0 -0.261 0 1.8394 -0.1324 0.58331 -2.73472
GLY_344 -2.37661 0.19956 3.18974 -5e-05 0 0 1.17151 -1.61121 -0 -0 -0.87601 -0.3942 0 0 0 0 0 0.10239 -0.0807 0 0 0 0.13848 0 0.83697 0.43187 0.27503 1.00677
ASP_345 -3.00373 0.18845 3.30992 -0.11559 0.01221 0.35866 1.23328 -1.66003 -0 -0 -0.45956 -0.32639 0 0 0 0 0 0.03627 0.05883 0.01217 0 1.71154 0.08937 0 -2.3716 0.42187 0.28932 -0.21502
LEU_346 -6.34422 1.16775 2.45065 -0.76782 0.54091 0.23082 1.549 -1.94446 -0 -0 -1.24932 0.36063 0 0 0 0 0 0.03945 -0.05534 0.05921 2.68754 0 -0.21261 0 0.18072 -0.22263 0.9544 -0.57531
GLY_347 -2.67049 0.15502 3.17775 -6e-05 0 0 1.66797 -1.60426 -0.00223 -0.01188 -2.24796 -0.40134 0 0 0 0 0 0.07609 -0.1287 0 0 0 -1.28679 0 0.83697 0.18644 0.88333 -1.37015
VAL_348 -8.11028 1.20823 1.73926 -0.30953 0.2024 0.0607 1.86064 -2.36813 -0.00085 -0.01105 -1.11946 -0.38734 0 0 0 0 0 0.31051 -0.01021 0.04078 0.12276 0 -0.45957 0 1.9342 0.00835 0.86626 -4.42234
ARG_349 -5.54051 0.53392 4.79678 -0.66177 0.091 0.48024 3.1039 -2.40934 -0.00822 -0.03145 -3.47446 0.36924 0 0 -0.50418 0 0 0.27143 -0.00645 0.22736 2.17603 0 0.00814 0 -1.2888 -0.25786 0.97494 -1.15006
VAL_350 -7.8271 1.32274 1.82694 -0.26796 0.16183 0.05671 2.80995 -2.48637 -0.00308 -0.00946 -2.14131 -0.32821 0 0 0 0 0 0.03468 -0.03053 0.22342 0.26009 0 -0.77552 0 1.9342 -0.27502 0.57881 -4.93518
VAL_351 -6.63429 0.82539 2.74893 -0.2889 0.18833 0.06341 2.59482 -2.28502 -0.00822 -0.03145 -2.98788 -0.30662 0 0 0 0 0 0.02635 0.01073 0.00423 0.18276 0 -0.64746 0 1.9342 -0.40227 0.72628 -4.2867
GLY_352 -4.80771 0.46805 3.15118 -0.00062 0 0 2.30765 -2.00641 -0.01215 -0.13075 -2.71693 -0.30936 0 0 0 0 0 0.01064 0.05046 0 0 0 0.6659 0 0.83697 0.57331 0.53903 -1.38075
VAL_353 -7.40973 0.84826 2.44769 -0.31301 0.23658 0.0705 2.90911 -2.43524 -0.01365 -0.10193 -3.62113 -0.69907 0 0 0 0 0 0.03888 0.11531 0.06924 1.29329 0 -0.64596 0 1.9342 0.63133 0.39003 -4.2553
SER_354 -5.76951 0.23212 5.23018 -0.01805 0 0.03294 3.28789 -2.60898 -0 -0 -3.14843 -1.14373 0 0 -0.52677 -0.35618 0 0.01692 0.08524 0.06603 1.96095 0 -0.56225 0.63338 -0.77834 -0.05792 0.91453 -2.50999
ILE_355 -7.37102 0.87082 1.77254 -0.66925 0.54753 0.15166 1.38146 -1.8292 -0.00919 -0.097 -1.16255 0.05001 0 0 -0.57499 0 0 0.03803 -0.03773 0.1728 1.01049 0 -0.31239 0 0.73287 0.20581 1.19894 -3.93035
SER_356 -6.97859 0.81091 6.97486 -0.04712 5e-05 0.08081 3.43186 -3.23231 -0.02027 -0.22649 -3.11975 -0.4628 0 0 -1.50832 -0.44507 0 0.03325 -0.03559 0.46075 0.52582 0 0.44292 1.85439 -0.77834 0.24184 0.94795 -1.04923
GLU_357 -3.1736 0.15674 3.80484 -0.21476 0.02776 0.29707 1.68984 -1.82041 -0.00033 -0.00087 -1.30794 -0.61018 0 0 0 0 0 0.00185 -0.00604 0.00825 0 3.01067 -0.31722 0 -2.7348 -0.20329 0.54689 -0.84554
ALA_358 -4.06976 0.28135 4.11027 -0.02103 0 0 2.05392 -2.24788 -0 -0 -2.12185 -0.35251 0 0 -0.65314 0 0 0.00658 -0.0221 0 0 0 -0.1498 0 1.8394 -0.43097 0.26542 -1.51211
GLN_359 -8.84544 0.69514 7.17928 -0.26476 0.03887 0.18612 3.05852 -3.71467 -0.03995 -0.3564 -3.17757 -0.44365 0 0 -0.98155 -0.35618 0 0.00867 -0.03485 0.00743 0 2.67727 -0.14392 0 -0.18838 -0.26595 0.28167 -4.68032
ILE_360 -8.97408 0.87002 5.77445 -0.51539 0.35485 0.10363 2.77137 -3.71223 -0.00616 -0.07132 -1.89745 -0.01896 0 0 0 0 0 0.00735 0.00586 0.25164 0.56643 0 -0.44627 0 0.73287 -0.14861 0.46607 -3.88592
GLY_361 -3.23367 0.1235 4.23058 -5e-05 0 0 2.03268 -2.09479 -0.00964 -0.08956 -2.36817 -0.42216 0 0 0 0 0 0.01421 -0.0662 0 0 0 0.39921 0 0.83697 0.47398 0.37607 0.20297
ILE_362 -5.86518 0.30556 4.57781 -0.49571 0.3556 0.09995 2.87845 -2.70688 -0 -0 -2.16491 0.08979 0 0 0 0 0 0.00796 -0.02174 0.06965 0.49029 0 -0.42161 0 0.73287 0.53377 0.28452 -1.24983
ALA_363 -6.90092 0.88278 3.40628 -0.02103 0 0 2.80594 -3.10284 -0.01089 -0.09215 -2.80946 -0.34093 0 0 0 0 0 0.00979 0.07994 0 0 0 -0.26974 0 1.8394 -0.16984 0.50565 -4.18802
ASN_364 -7.20729 0.34558 7.26455 -0.1803 0.02136 0.26308 3.71731 -3.77705 -0.00837 -0.10483 -3.90886 -0.37494 0 0 -1.95569 0 0 0.0065 0.1368 0.15949 0 2.28609 0.24255 0 -0.93687 -0.17499 0.5087 -3.67719
GLU_365 -5.20907 0.20103 6.67307 -0.58336 0.08646 1.0195 2.96389 -3.12777 -0 -0 -3.72076 -0.59189 0 0 0 -0.38013 0 0.00423 0.0123 0.11768 0 3.82984 -0.27121 0 -2.7348 -0.20001 0.36568 -1.54533
ALA_366 -4.86642 0.32983 3.73724 -0.02151 0 0 2.82801 -2.63414 -0 -0 -2.37384 -0.35661 0 0 0 0 0 0.00625 0.07688 0 0 0 -0.19069 0 1.8394 -0.41002 0.28457 -1.75106
ALA_367 -6.77354 0.45286 4.00919 -0.02159 0 0 2.88336 -3.20811 -0 -0 -2.66306 -0.37788 0 0 0 0 0 0.01795 0.05913 0 0 0 -0.24074 0 1.8394 -0.37591 0.29584 -4.10309
ARG_368 -5.97279 0.42022 6.86952 -0.74693 0.12549 0.48478 2.38357 -3.31616 -0.00964 -0.08956 -2.97962 0.35333 0 0 0 -0.38013 0 0.04125 -0.02063 0.1345 1.46355 0 -0.01324 0 -1.2888 -0.30902 0.33429 -2.51602
ALA_369 -2.51453 0.1325 2.61044 -0.02218 0 0 1.59281 -1.56608 -0 -0 -1.02261 -0.35637 0 0 0 0 0 0.1808 -0.06477 0 0 0 -0.33695 0 1.8394 -0.39373 0.31941 0.39814
ALA_370 -3.37105 0.32161 1.97712 -0.02724 0.00341 0 1.33941 -1.62484 -0 -0 -0.86522 -0.41343 0 0 0 0 0 0.24754 -0.04998 0 0 0 0.01172 0 1.8394 -0.62331 0.38028 -0.85457
GLY_371 -2.08515 0.16076 2.32178 -5e-05 0 0 1.20831 -1.30914 -0 -0 -0.68769 -0.41267 0 0 0 0 0 0.23947 -0.13384 0 0 0 -1.29377 0 0.83697 -0.77925 0.37891 -1.55535
LEU_372 -7.5013 0.7571 3.7794 -0.67585 0.30045 0.20555 2.95332 -2.73787 -0 -0 -3.04976 0.19366 0 0 0 0 0 0.11981 -0.06111 0.09421 2.04893 0 0.07258 0 0.18072 -0.55996 0.49066 -3.38946
ALA_373 -3.03535 0.27574 2.64657 -0.02324 0 0 0.85666 -1.64445 -0 -0 0.46507 -0.37404 0 0 0 0 0 0.05425 -0.08984 0 0 0 -0.36609 0 1.8394 -0.45845 0.45007 0.5963
ASP_374 -2.28927 0.22261 2.80351 -0.12466 0.02275 0.38701 0.50589 -1.26269 -0 -0 -0.73321 -0.27617 0 0 -0.41682 0 0 0.02809 -0.06029 0.01691 0 2.42495 -0.3811 0 -2.3716 -0.77323 0.18681 -2.09049
ARG_375 -5.54263 0.46825 4.74118 -1.00006 0.31725 0.78722 2.67574 -2.29154 -0.00711 -0.02906 -3.00988 -0.05889 0 0 -0.41682 0 0 0.01515 -0.0339 0.00794 2.17903 0 -0.26131 0 -1.2888 -0.06087 0.24672 -2.56239
VAL_376 -7.58891 1.26786 1.31954 -0.28606 0.26242 0.06257 2.22875 -2.0946 -0.00837 -0.10483 -1.10269 -0.33319 0 0 0 0 0 0.04697 -0.06009 0.02831 0.25046 0 -0.77363 0 1.9342 0.14123 0.31277 -4.49728
SER_377 -3.35447 0.20501 3.13678 -0.02982 0 0.07003 2.0502 -1.76473 -0.02014 -0.12571 -2.62732 -0.18615 0 0 0 0 0 0.09761 0.21793 0.0012 0.28055 0 -0.34562 0.61585 -0.77834 -0.28168 0.28204 -2.55679
PHE_378 -9.81066 1.74386 1.24415 -0.66475 0.10282 0.4082 1.644 -2.29494 -0 -0 -1.40778 0.25139 0 0 -1.95569 0 0 0.01382 -0.00678 0.26389 0 1.86984 -0.24235 0 1.0402 -0.23097 0.3739 -7.65786
ARG_379 -5.84522 0.39618 3.96391 -0.86733 0.14576 0.63538 1.96102 -2.21107 -0.0221 -0.21793 -2.11607 0.43316 0 0 0 0 0 0.01617 0.11018 0.07815 2.62205 0 -0.09846 0 -1.2888 -0.16982 0.41057 -2.06428
TYR_380 -4.84507 0.68278 1.9532 -0.9313 0.13493 0.21809 0.88675 -1.59092 -0.00838 -0.0799 -0.65335 -0.4562 0 0 0 0 0 0.05119 0.09638 0.25677 0 2.32777 -0.02439 0.00071 1.2797 -0.16689 0.40822 -0.45991
ALA_381 -4.37432 0.45879 2.31646 -0.0244 0.00036 0 1.40046 -1.78097 -0 -0 -0.63966 -0.42877 0 0 0 0 0 0.04705 0.10374 0 0 0 -0.30133 0 1.8394 0.11893 0.45415 -0.81011
ASP_382 -4.9442 0.36748 6.39083 -0.19615 0.0624 0.61162 2.73329 -2.76487 -0 -0 -3.32324 -1.43884 0 0 -0.73674 0 0 0.03509 -0.05841 0.01132 0 2.33646 -0.57211 0 -2.3716 0.14297 0.38946 -3.32523
ALA_383 -4.46799 0.775 2.09899 -0.02579 0.00071 0 1.48074 -1.68725 -0.01044 -0.06125 0.24262 -0.39781 0 0 0 0 0 0.04537 -0.1177 0 0 0 -0.20597 0 1.8394 -0.40085 0.35277 -0.53944
MET_384 -8.99896 1.11958 5.91206 -0.41712 0.20952 0.07271 2.29173 -2.61807 -0.00288 -0.04905 -2.50902 -0.22171 0 0 -1.14255 0 0 0.04613 -0.05687 0.51963 1.10406 0 0.09772 0 0.60916 -0.53185 0.41812 -4.14767
ARG_385 -4.96381 0.44374 5.56786 -0.91295 0.19412 0.71338 2.90938 -2.4142 -0 -0 -3.98173 -0.20495 0 0 -0.40582 -1.18635 0 0.03048 0.15995 0.06046 2.89324 0 -0.19074 0 -1.2888 0.53607 0.60156 -1.43912
LEU_386 -7.19106 1.0068 1.604 -0.45569 0.19475 0.08758 1.57972 -1.78995 -0 -0 0.76691 0.31374 0 0 0 0 0 0.14489 0.00604 0.08585 0.81651 0 -0.0291 0 0.18072 0.77323 1.07393 -0.83114
PRO_387 -3.34538 0.541 0.89181 -0.10884 0.01178 0.0682 0.4348 -0.42306 -0 -0 0.35497 0.6632 0 0 0 0 0 0.70728 0.12622 0.00586 0.38194 0 -0.19332 0 -2.4119 0.03049 0.97225 -1.29271
PHE_388 -8.08484 1.22003 0.32762 -0.71727 0.08631 0.41619 0.67101 -1.23506 -0 -0 0.63222 0.21814 0 0 0 0 0 0.29185 -0.00438 0.51287 0 2.3439 -0.10069 0 1.0402 -0.09018 1.1883 -1.28379
PRO_389 -2.99221 0.48557 3.14461 -0.12436 0.00213 0.09154 1.28716 -1.33569 -0.01218 -0.11993 -1.29592 0.23829 0 0 -0.74468 0 0 1.572 -0.02786 0.03586 0.15669 0 -1.07437 0 -2.4119 -0.54729 1.19787 -2.47467
ASP_390 -3.15533 0.2698 4.12206 -0.10941 0.0056 0.31486 1.51337 -1.7829 -0 -0 -2.21495 -0.44691 0 0 0 -0.77705 0 0.60821 -0.03473 0.00072 0 2.01373 -0.01646 0 -2.3716 -0.56261 0.64414 -1.97946
ALA_391 -3.44921 0.27656 2.70094 -0.02799 0.01396 0 1.45623 -1.69846 -0 -0 -0.7248 -0.53476 0 0 0 0 0 0.47461 -0.0682 0 0 0 0.29449 0 1.8394 0.7157 0.75671 2.02519
SER_392 -4.7217 0.39143 4.82057 -0.03005 0.00377 0.02703 2.32435 -2.14238 -0 -0 -2.4049 -0.08329 0 0 -1.16234 0 0 0.61532 -0.01877 0.21793 0.56205 0 0.04034 1.72847 -0.77834 1.07532 0.91432 1.37912
PHE_393 -11.6458 1.08115 3.03084 -0.65415 0.07068 0.3424 1.75412 -2.80063 -2e-05 -0.0001 -1.96256 0.2629 0 0 0 0 0 0.39539 -0.00409 8e-05 0 1.88578 -0.33239 0 1.0402 0.01905 0.81422 -6.7029
ASP_394 -5.80376 0.25224 7.08475 -0.10351 0 0.30413 3.83597 -3.07203 -0.01065 -0.10555 -6.53139 -0.64833 0 0 -0.97113 -1.15943 0 1.50101 0.02417 0.0215 0 2.43671 -0.2041 0 -2.3716 -0.23089 0.64987 -5.10201
GLY_395 -4.70065 0.70609 2.83289 -0.00095 0 0 2.04063 -1.98856 -0 -0 -2.29431 -0.32769 0 0 0 0 0 0.2237 -0.08244 0 0 0 0.61347 0 0.83697 0.69641 0.51112 -0.93332
VAL_396 -8.74423 1.53811 2.06004 -0.26057 0.15489 0.05352 2.78732 -2.54437 -0 -0 -2.8592 -0.20414 0 0 0 0 0 0.06481 0.06903 0.00171 0.38072 0 -0.69159 0 1.9342 0.60394 0.44277 -5.21305
TRP_397 -11.5229 2.12549 2.87074 -0.9788 0.39037 0.59045 3.51127 -3.07079 -0 -0 -3.14466 -0.28963 0 0 0 0 0 0.01281 0.27258 0.43513 0 2.632 -0.29136 0 1.6906 -0.03805 1.16537 -3.63942
ALA_398 -4.56047 0.39432 2.43693 -0.02728 0.00519 0 2.4819 -1.88356 -0.0068 -0.02021 -2.9451 -0.48636 0 0 0 0 0 0.06732 -0.08036 0 0 0 0.26146 0 1.8394 1.20998 1.02027 -0.29338
MET_399 -6.06837 0.44488 3.02174 -0.55717 0.18289 0.32394 0.82783 -1.62933 -0.00235 -0.014 -0.01546 -0.43045 0 0 0 0 0 0.04945 -0.07299 0.26429 3.03764 0 0.20307 0 0.60916 1.68972 0.63657 2.50107
GLU_400 -6.01221 0.49473 6.56479 -0.24657 0.06427 0.42914 2.44554 -2.8312 -0.01119 -0.04934 -4.47548 -0.47888 0 0 -1.08048 0 0 0.03227 -0.09685 0.14592 0 3.21103 0.0163 0 -2.7348 0.53935 0.5962 -3.47744
SER_401 -5.03475 0.50287 5.1277 -0.02612 5e-05 0.04115 2.01188 -2.54123 -0 -0 -1.3844 -0.88916 0 0 -0.52312 0 0 0.08822 -0.03042 0.00037 0.43039 0 -0.01861 0.65935 -0.77834 0.44789 0.43384 -1.48243
LEU_402 -7.73931 0.76676 2.94585 -0.46379 0.19046 0.11162 2.2152 -2.14792 -0.00351 -0.01433 -0.72969 0.18388 0 0 0 0 0 0.04201 0.09241 0.01388 0.3091 0 -0.28014 0 0.18072 0.32414 0.86559 -3.13707
HIS_403 -8.38763 1.02216 7.92664 -0.69515 0.14135 0.72647 3.59539 -4.01862 -0.00946 -0.09518 -3.17974 -1.15854 0 0 -0.76588 0 0 0.04935 -0.07989 0.00048 0 3.00452 0.02688 0 -0.45461 -0.26639 0.91183 -1.706
HIS_D_404 -9.01551 1.1448 6.34173 -0.39338 0.05905 0.48556 2.88702 -3.5486 -0.0087 -0.07171 -3.0225 -0.36146 0 0 -0.49152 -0.34883 0 0.03584 0.06429 0.03823 0 1.74001 -0.1802 0 -0.45461 -0.33987 1.12852 -4.31181
MET_405 -8.74008 1.45103 4.16968 -0.27645 0.12878 0.12651 2.05834 -2.39404 -0.00351 -0.01433 -0.56742 -0.32767 0 0 0 0 0 0.03193 0.04924 0.23882 2.02259 0 0.03669 0 0.60916 -0.28701 1.8047 0.11697
PRO_406 -3.56861 0.49645 1.17337 -0.06748 0 0.04229 0.28624 -0.45541 -0 -0 0.17292 0.57247 0 0 0 0 0 0.04076 -0.18604 0.10037 0.2363 0 -0.52345 0 -2.4119 0.00891 1.26147 -2.82134
ASP_407 -6.11676 0.72999 7.42882 -0.23395 0.10173 0.76501 3.58689 -3.20201 -0 -0 -4.46798 -1.19932 0 0 -0.5498 -0.54182 0 0.01959 -0.04958 0.01358 0 2.10953 -0.86311 0 -2.3716 0.23477 0.54888 -4.05714
ARG_408 -10.418 1.19136 8.60623 -0.75037 0.14485 0.52193 3.89749 -4.13633 -0.01349 -0.15223 -2.47186 0.08814 0 0 0 -0.59203 0 0.05103 -0.02242 0.13663 3.0155 0 -0.15613 0 -1.2888 -0.07781 0.6422 -1.7841
LEU_409 -8.47035 0.72812 6.0171 -0.71107 0.33598 0.28966 2.97362 -3.28886 -0 -0 -2.16268 0.11607 0 0 0 0 0 0.02464 0.07115 0.09246 0.91925 0 -0.23758 0 0.18072 -0.35499 0.53402 -2.94273
GLN_410 -7.31839 0.59649 7.94195 -0.25449 0.01677 0.18812 3.39372 -3.54732 -0.0132 -0.15127 -4.5136 -0.43919 0 0 -0.5498 -1.72817 0 0.0688 0.09009 0.01702 0 3.27622 -0.129 0 -0.18838 -0.22945 0.50084 -2.97224
ALA_411 -6.2976 0.5203 4.26595 -0.02135 0 0 2.62484 -2.8114 -0.00971 -0.05151 -1.7779 -0.36216 0 0 0 0 0 0.00917 0.04709 0 0 0 -0.17811 0 1.8394 -0.29844 0.41408 -2.08736
LEU_412 -9.9351 0.95186 4.17643 -0.51948 0.24293 0.13023 3.09269 -3.34832 -0 -0 -2.52772 0.22641 0 0 0 0 0 0.02762 0.12338 0.09125 0.30629 0 -0.29443 0 0.18072 -0.33291 0.44438 -6.96376
ARG_413 -8.72457 0.81479 7.94311 -0.63798 0.13401 0.3513 3.63499 -4.03548 -0 -0 -3.24178 0.20232 0 0 0 0 0 0.07187 0.01112 0.07058 2.53647 0 -0.05902 0 -1.2888 -0.33297 0.58541 -1.96464
GLU_414 -7.87255 0.47432 8.74511 -0.47363 0.08411 0.93925 4.07088 -3.8805 -0.00958 -0.09249 -3.42856 -0.50097 0 0 0 -0.73997 0 0.04702 0.20657 0.00473 0 3.32441 -0.33674 0 -2.7348 -0.44545 0.46869 -2.15013
ILE_415 -9.05113 1.1712 3.00599 -0.49027 0.35769 0.09963 3.02213 -2.95678 -0 -0 -1.89639 0.04759 0 0 0 0 0 0.00512 -0.03264 0.10002 0.50653 0 -0.43511 0 0.73287 -0.25387 0.53761 -5.52981
ALA_416 -6.22241 0.53259 3.98945 -0.02326 0 0 2.65506 -2.77604 -0 -0 -1.42324 -0.3781 0 0 -0.27861 0 0 0.0957 -0.01493 0 0 0 -0.36175 0 1.8394 -0.28784 0.48195 -2.17203
ARG_417 -6.71015 0.36441 8.93161 -0.58891 0.0581 0.33524 4.20829 -3.86976 -0.01218 -0.11993 -5.31467 0.37896 0 0 0 -1.51702 0 0.17308 0.01386 0.12156 2.3866 0 -0.0575 0 -1.2888 -0.3923 0.48876 -2.41075
VAL_418 -8.49954 0.72482 4.3285 -0.27986 0.11563 0.04849 3.74474 -3.21942 -2e-05 -0.0001 -3.94448 0.21757 0 0 0 0 0 0.16626 0.77858 0.0369 0.57258 0 0.15099 0 1.9342 -0.11085 0.92457 -2.31046
LEU_419 -10.0834 0.83258 4.92942 -0.42277 0.12022 0.07301 2.20624 -3.62547 -0.01452 -0.12349 -0.8357 0.21619 0 0 0 0 0 0.76672 0.15404 0.2194 0.7584 0 -0.12082 0 0.18072 -0.35024 1.0366 -4.08289
ARG_420 -6.01219 0.3141 7.05391 -0.84089 0.20176 0.62316 3.10836 -3.2001 -0.00903 -0.09516 -4.78563 0.48068 0 0 0 -1.15943 0 0.57709 0.00147 0.32149 2.17229 0 0.06237 0 -1.2888 -0.39241 1.07387 -1.7931
HIS_421 -4.19348 0.41885 4.72772 -0.51641 0.02635 0.37165 1.35328 -2.16821 -0 -0 -1.21418 -0.88923 0 0 -0.27352 0 0 0.04379 -0.03237 0.05301 0 1.59764 -0.05849 0 -0.45461 -0.29697 0.81393 -0.69125
GLY_422 -2.88299 0.03806 3.73291 -6e-05 0 0 2.04047 -1.79516 -0 -0 -1.97043 -0.37653 0 0 -0.81756 0 0 0.03417 -0.16454 0 0 0 -1.50818 0 0.83697 -0.67837 0.4467 -3.06455
GLY_423 -4.32346 0.31763 4.00435 -0.00017 0 0 2.56934 -2.18482 -0 -0 -3.55149 -0.1625 0 0 0 0 0 0.2972 0.1933 0 0 0 0.08023 0 0.83697 -0.31155 0.56838 -1.66659
VAL_424 -6.53905 1.29194 2.88515 -0.25619 0.18285 0.05207 2.53756 -2.26518 -0 -0 -2.67354 -0.1925 0 0 0 0 0 0.87771 -0.07262 0.79753 0.41208 0 -0.74 0 1.9342 -0.01646 1.02649 -0.75796
LEU_425 -8.24957 1.55192 1.65516 -0.5567 0.07582 0.13022 2.73012 -2.31753 -0 -0 -2.60532 0.24233 0 0 0 0 0 0.35748 0.10283 0.3011 1.09856 0 -0.24054 0 0.18072 -0.25839 1.64273 -4.15906
SER_426 -5.80929 0.71716 4.76201 -0.03408 9e-05 0.0645 2.76384 -2.41075 -0.01195 -0.05042 -2.86374 -0.86068 0 0 0 0 0 0.06605 -0.0212 0.09744 0.30776 0 0.15736 0.60031 -0.77834 0.18473 1.15743 -1.96178
ILE_427 -7.97744 1.26409 2.69677 -0.48549 0.49362 0.10537 3.06132 -2.38515 -0 -0 -2.50001 0.08338 0 0 0 0 0 0.02146 0.19096 0.05467 0.39535 0 -0.75723 0 0.73287 0.07901 0.59143 -4.33501
ALA_428 -4.40142 0.48648 2.25762 -0.02665 0.00248 0 2.43469 -1.8232 -0.01195 -0.05042 -2.71097 -0.44901 0 0 0 0 0 0.02089 -0.06191 0 0 0 0.61396 0 1.8394 0.46012 0.75979 -0.66012
ASP_429 -6.47636 0.72082 8.43943 -0.10351 0.0094 0.3103 5.27413 -3.83705 -0.0052 -0.09093 -6.44083 -1.29126 0 0 -1.62182 0 0 0.02694 0.11414 0.08857 0 2.37642 -0.1297 0 -2.3716 0.68382 0.89135 -3.43295
PHE_430 -9.07426 1.73929 1.42229 -0.67968 0.26234 0.13761 1.78132 -2.15523 -0.00942 -0.09033 -2.10329 -0.32178 0 0 -0.85595 0 0 0.05471 -0.03298 0.19831 0 3.87082 -0.03302 0 1.0402 -0.09647 1.014 -3.93151
VAL_431 -7.60664 0.64369 3.00408 -0.32341 0.254 0.07179 2.49768 -2.69722 -0 -0 -1.8245 -0.63301 0 0 0 0 0 0.08801 -0.04897 0.00945 1.50382 0 -0.74708 0 1.9342 -0.26982 0.70544 -3.43849
GLN_432 -6.30161 0.30925 4.45435 -0.39011 0.06464 0.29751 1.87142 -2.43997 -0.01853 -0.13497 -2.23873 -0.43771 0 0 0 0 0 0.89052 0.02288 0.01575 0 3.20793 0.26411 0 -0.18838 -0.00337 0.34546 -0.40954
LEU_433 -4.77584 0.6124 3.4493 -0.45051 0.17102 0.08049 1.62474 -1.64593 -0.01853 -0.13497 -1.38691 0.22992 0 0 0 0 0 0.27136 0.1003 0.53583 0.64296 0 -0.11665 0 0.18072 -0.16302 0.64732 -0.14599
GLY_434 -1.71882 0.3894 2.00588 -4e-05 0 0 1.02358 -0.97635 -0.00075 -0.00814 -0.45728 -0.34551 0 0 0 0 0 0.12546 0.0205 0 0 0 0.13672 0 0.83697 5.41119 1.4852 7.928
PRO_435 -2.67147 0.5313 1.75719 -0.12594 0.14372 0.08374 0.54299 -0.77531 -0 -0 -0.957 0.22823 0 0 -0.90485 0 0 0.02469 0.07054 0.00302 1.12723 0 -0.93138 0 -2.4119 6.19986 1.3138 3.24846
VAL_436 -5.53108 0.77703 1.96112 -0.28107 0.16258 0.05703 1.41467 -1.70761 -0.00075 -0.00814 -1.12411 0.03896 0 0 0 0 0 0.03525 -0.07001 0.00668 0.06864 0 -0.43916 0 1.9342 0.21371 0.44904 -2.04302
ARG_437 -6.5692 0.33091 8.22764 -0.64619 0.08508 0.42387 3.67296 -3.45951 -0.01887 -0.15709 -4.9216 0.78877 0 0 0 -1.17202 0 0.05051 0.13902 0.06877 1.63692 0 0.00279 0 -1.2888 -0.36459 0.68108 -2.48955
GLU_438 -3.02157 0.2022 3.65034 -0.45352 0.22986 1.4224 1.75131 -1.70521 -0.01955 -0.14223 -1.3324 -2.98208 0 0 0 0 0 0.06547 -0.00123 0.01516 0 3.96234 -0.26608 0 -2.7348 -0.38703 0.76441 -0.98222
GLN_439 -4.83014 0.22924 5.29722 -0.70997 0.23319 1.04413 1.2531 -2.4653 -0.03043 -0.23502 -1.08448 -2.18314 0 0 0 0 0 0.0946 0.00041 0.00336 0 3.32671 -0.14299 0 -0.18838 -0.54101 0.37795 -0.55095
ASP_440 -8.53696 0.78588 9.19104 -0.10198 0.00646 0.30939 4.54694 -4.32673 -0.00033 -0.00093 -6.29013 0.00266 0 0 0 -1.86539 0 0.40969 0.25657 0 0 2.22134 -0.22336 0 -2.3716 -0.37076 0.49861 -5.85959
GLU_441 -6.31124 0.52406 7.47378 -0.33464 0.08561 0.36491 3.69301 -3.40215 -0.00549 -0.03794 -4.04452 -0.53886 0 0 0 -1.06717 0 0.34383 -0.00653 0.0221 0 3.82746 -0.04198 0 -2.7348 -0.13335 0.52434 -1.79957
GLU_442 -4.35755 0.22378 5.31689 -0.33601 0.07837 0.39082 2.19924 -2.51961 -0.00099 -0.00865 -2.20502 -0.63288 0 0 0 0 0 0.37985 0.0181 0.01055 0 3.06037 -0.09738 0 -2.7348 -0.12718 0.34838 -0.99372
ALA_443 -5.88941 0.78641 4.2028 -0.02159 0 0 2.7618 -2.809 -0.00125 -0.03195 -1.70623 -0.34289 0 0 0 0 0 0.17975 -0.03734 0 0 0 -0.23806 0 1.8394 -0.31011 0.48748 -1.13022
LEU_444 -8.14963 0.77689 4.46498 -0.71374 0.38394 0.31039 3.48241 -3.00921 -0 -0 -2.91365 0.08243 0 0 0 0 0 0.15386 0.15508 0.09153 1.12113 0 -0.28204 0 0.18072 -0.30847 0.69816 -3.47522
ARG_445 -5.83505 0.37394 7.10889 -0.58894 0.07725 0.32048 3.33889 -3.05954 -0 -0 -4.34951 0.17219 0 0 0 -1.06717 0 0.06528 0.06071 0.00794 2.52235 0 -0.08346 0 -1.2888 -0.29769 0.61049 -1.91175
ALA_446 -4.72244 0.19679 4.50586 -0.02172 0 0 2.42377 -2.6001 -0.00549 -0.03794 -2.22313 -0.3437 0 0 0 0 0 0.3025 -0.00812 0 0 0 -0.14128 0 1.8394 -0.31426 0.3464 -0.80347
PHE_447 -7.74641 0.71873 4.27207 -0.95578 0.07112 0.30902 2.41244 -2.86407 -0 -0 -2.19521 -0.04684 0 0 0 0 0 0.76987 0.00889 0.07271 0 1.73901 -0.4479 0 1.0402 -0.04863 0.29567 -2.59513
ARG_448 -9.0015 1.00601 8.35084 -0.69763 0.1263 0.4537 4.03936 -4.00431 -0.02472 -0.14396 -3.22822 0.73024 0 0 0 0 0 0.6454 -0.01372 0.07754 2.75437 0 -0.17869 0 -1.2888 -0.16741 0.64308 0.07787
SER_449 -3.44976 0.40787 4.54616 -0.02474 0 0.05789 1.95254 -2.15145 -0 -0 -1.31889 -0.68478 0 0 0 0 0 0.0928 -0.00569 0.00036 0.53733 0 0.35574 0.60006 -0.77834 0.05784 0.53514 0.73007
GLY_450 -2.12737 0.22724 2.7733 -4e-05 0 0 1.25237 -1.38434 -0 -0 -0.73652 -0.41986 0 0 0 0 0 0.01744 -0.08135 0 0 0 0.46004 0 0.83697 0.46622 0.17022 1.45434
GLY_451 -3.02337 0.39989 3.10551 -6e-05 0 0 1.41704 -1.6887 -0 -0 -1.17 -0.37467 0 0 0 0 0 0.01834 -0.13673 0 0 0 0.36741 0 0.83697 0.14171 0.48648 0.37984
GLY_452 -3.81628 0.2342 3.67457 -4e-05 0 0 1.84761 -2.02634 -0.01009 -0.08931 -1.72728 -0.40034 0 0 -0.49152 0 0 0.32628 -0.13113 0 0 0 -0.87806 0 0.83697 -0.34646 0.56545 -2.43178
VAL_453 -7.15003 1.42035 2.86015 -0.27787 0.22209 0.05349 1.43406 -2.27425 -0 -0 -1.18227 0.02997 0 0 0 0 0 0.3109 0.06749 0.02298 0.12498 0 -0.46903 0 1.9342 -0.57231 0.76856 -2.67654
HIS_D_454 -4.15741 0.29777 3.05385 -0.40263 0.01343 0.53482 1.03233 -1.71093 -0.00389 -0.04322 -1.12527 -0.24733 0 0 0 0 0 1.21223 0.12273 0.02904 0 1.5897 -0.35715 0 -0.45461 0.04102 1.14519 0.56967
THR_455 -4.20275 0.32996 3.55443 -0.13958 0.07996 0.11833 1.8997 -1.97658 -0.01336 -0.17877 -1.25303 -0.12748 0 0 -0.57699 0 0 2.35538 0.05302 0 0.40305 0 0.11726 2.46993 -1.0874 1.34478 1.09412 4.264
LEU_456 -6.6721 1.21033 0.91746 -0.51771 0.3945 0.11661 0.45985 -1.40522 -0.02472 -0.14396 0.08016 0.2272 0 0 0 0 0 1.25342 -0.0835 0.03298 1.15902 0 -0.30123 0 0.18072 1.00573 0.92952 -1.18096
THR_457 -5.76187 0.73483 5.30021 -0.10984 0.10204 0.07078 2.64334 -2.61555 -0.01822 -0.18007 -3.17342 -0.41404 0 0 -0.64661 0 0 0.15247 -0.00847 0.25818 0.21903 0 -0.7228 2.29352 -1.0874 -0.15861 0.60238 -2.52013
GLY_458 -4.09442 0.15282 4.51638 -0.00027 0 0 2.59094 -2.22588 -0 -0 -2.8853 -0.17973 0 0 -0.9409 0 0 0.13361 -0.09956 0 0 0 -0.59262 0 0.83697 -0.12967 0.35492 -2.56271
ILE_459 -5.94113 0.54124 3.02756 -0.5003 0.36663 0.10257 1.83963 -2.05221 -0 -0 -0.82797 0.00284 0 0 0 0 0 0.0747 -0.05259 0.00527 0.52017 0 -0.43889 0 0.73287 -0.00515 0.27135 -2.33339
ALA_460 -3.27959 0.20669 3.35826 -0.02297 0 0 1.34225 -1.80421 -0.01448 -0.14057 -0.76011 -0.36674 0 0 0 0 0 1.48097 -0.0432 0 0 0 -0.29039 0 1.8394 -0.26064 0.25889 1.50356
GLU_461 -5.31487 0.4706 6.05927 -0.19347 0.04367 0.29353 2.78783 -2.80956 -0 -0 -3.08415 -0.56858 0 0 -0.9409 0 0 0.2518 0.05105 0.06473 0 3.86964 -0.24595 0 -2.7348 -0.52616 0.55251 -1.97382
TYR_462 -11.7564 1.49263 8.6094 -0.56461 0.38278 0.27158 4.82236 -4.74527 -0.02217 -0.17224 -3.20253 -0.28799 0 0 -1.2236 0 0 0.07273 0.06002 0.00143 0 2.92297 0.1199 0.0001 1.2797 -0.32894 0.86727 -1.40086
GLU_463 -7.22884 0.66885 6.71092 -0.21494 0.03494 0.3111 3.01378 -3.28135 -0.01448 -0.14057 -3.27704 -0.61745 0 0 0 -0.68262 0 0.018 0.11374 0.00139 0 3.00867 -0.23995 0 -2.7348 -0.36817 0.59987 -4.31894
ALA_464 -4.26419 0.36223 4.83998 -0.02144 0 0 2.86775 -2.69509 -0 -0 -2.3458 -0.34743 0 0 0 0 0 0.03089 0.01459 0 0 0 -0.182 0 1.8394 -0.44377 0.36572 0.02084
GLU_465 -8.36312 0.57315 8.74083 -0.21752 0.02734 0.28888 3.93559 -4.06276 -0.02307 -0.20176 -3.94736 -0.55116 0 0 0 -0.59203 0 0.10742 0.11218 0.05949 0 3.12151 -0.3221 0 -2.7348 -0.48701 0.42846 -4.10783
ILE_466 -9.36006 0.92445 4.22493 -0.45552 0.193 0.08384 3.31507 -3.29894 -0 -0 -2.23119 0.15368 0 0 0 0 0 0.47083 0.04757 0.0635 0.52986 0 -0.37918 0 0.73287 -0.26237 0.9534 -4.29426
ALA_467 -3.92018 0.46473 4.34969 -0.02161 0 0 2.41226 -2.50093 -0 -0 -1.79812 -0.32235 0 0 0 0 0 0.2821 -0.03754 0 0 0 -0.20198 0 1.8394 -0.11513 1.03047 1.4608
ASP_468 -4.52216 0.35703 4.96247 -0.10833 0.00915 0.33045 2.02525 -2.48438 -0 -0 -1.43384 -0.38007 0 0 0 0 0 0.19375 -0.05662 0.01455 0 1.74939 0.00713 0 -2.3716 -0.41124 0.4953 -1.62377
ALA_469 -5.63352 0.66376 2.54911 -0.02713 0.0033 0 1.72053 -2.28438 -0 -0 -1.06019 -0.41708 0 0 0 0 0 0.08467 -0.04746 0 0 0 -0.05678 0 1.8394 -0.49323 0.35987 -2.79913
GLY_470 -2.15976 0.18287 2.92618 -6e-05 0 0 1.31635 -1.42995 -0.02733 -0.12621 -1.48713 -0.37672 0 0 0 0 0 0.02303 -0.1799 0 0 0 -1.51284 0 0.83697 -0.46572 0.34143 -2.13878
LEU_471 -8.09739 0.98722 1.86186 -0.47712 0.23492 0.08908 1.78283 -2.37092 -0 -0 -0.99176 0.10968 0 0 0 0 0 0.09101 0.01093 0.36885 0.60402 0 -0.3566 0 0.18072 -0.33867 0.40292 -5.90844
THR_472 -4.40033 0.40556 4.40129 -0.17837 0.09885 0.06683 2.95563 -2.31985 -0.02661 -0.22178 -3.43385 -0.18239 0 0 0 0 0 0.07304 -0.00312 0.03924 0.07364 0 0.07899 2.29701 -1.0874 -0.09011 0.40224 -1.05148
LEU_473 -6.01425 0.4726 1.38563 -0.53888 0.17451 0.12952 0.55364 -1.62839 -0 -0 -0.12393 0.30066 0 0 0 0 0 0.03857 -0.0206 0.21064 0.54693 0 -0.18575 0 0.18072 -0.15169 0.54898 -4.12111
THR_474 -3.67057 0.31449 2.71364 -0.11751 0.06369 0.06177 1.229 -1.61201 -0.03564 -0.27765 -0.61942 -0.71799 0 0 0 0 0 0.04663 0.10146 0.00593 0.20613 0 -0.64565 2.26579 -1.0874 -0.28784 0.51292 -1.55026
SER_475 -3.92087 0.1831 4.15574 -0.02532 0 0.04289 2.23107 -2.03662 -0.0254 -0.13676 -1.14214 -1.1332 0 0 0 0 0 0.05007 -0.01537 0.01522 0.93966 0 -0.42019 0.60564 -0.77834 -0.10962 0.35643 -1.16401
SER_476 -2.86408 0.13438 2.21442 -0.02811 0.00022 0.04874 1.19858 -1.06935 -0 -0 -1.29008 -0.83643 0 0 0 -0.68262 0 0.04553 0.01849 0.00093 0.14103 0 -0.19921 0.60141 -0.77834 0.19071 0.40413 -2.74966
SER_477 -3.10778 0.11644 3.56142 -0.03062 0 0.05727 2.55203 -1.76915 -0 -0 -2.37501 -0.86925 0 0 0 0 0 0.51757 -0.03218 0.00196 0.17174 0 -0.10501 0.62839 -0.77834 0.41325 0.49776 -0.54951
ASP_478 -2.78771 0.07385 3.38954 -0.19879 0.05626 0.62123 1.89838 -1.63084 -0 -0 -2.88796 -1.3378 0 0 -0.68479 -0.66996 0 0.14499 -0.04564 0.00106 0 2.25408 -0.6438 0 -2.3716 0.09004 0.52827 -4.20119
ILE_479 -7.19355 0.58988 4.50275 -0.56818 0.2836 0.18904 3.04555 -2.80634 -0.00034 -0.00111 -2.25481 -0.12902 0 0 0 0 0 0.11326 0.30446 0.00877 0.46175 0 0.13938 0 0.73287 -0.07288 0.52319 -2.13174
SER_480 -4.28626 0.4321 5.06883 -0.03438 4e-05 0.03973 3.36003 -2.40385 -0 -0 -3.58258 -0.46535 0 0 -0.68479 -0.66996 0 0.02027 -0.05723 0.05255 0.19501 0 -0.0975 1.72197 -0.77834 -0.20586 0.85697 -1.5186
ALA_481 -4.37266 0.76808 2.2156 -0.02423 4e-05 0 1.4973 -1.93755 -0 -0 -0.2914 -0.392 0 0 0 0 0 0.10767 -0.01437 0 0 0 -0.17699 0 1.8394 -0.61399 0.6848 -0.7103
ASN_482 -7.96605 0.71322 6.23451 -0.20334 0.02443 0.2603 3.77181 -3.35764 -0 -0 -4.24576 -0.2584 0 0 -1.77413 0 0 0.50365 0.13214 0.14006 0 2.97448 0.03484 0 -0.93687 -0.42395 0.72721 -3.64948
VAL_483 -7.95673 1.26015 3.30667 -0.31676 0.33759 0.07098 2.85999 -2.60542 -0.00284 -0.01954 -2.15799 -0.08951 0 0 0 0 0 0.07787 0.01759 0.00294 0.06753 0 -0.43283 0 1.9342 0.01355 0.94428 -2.68828
ARG_484 -6.62721 0.89797 5.52778 -0.74656 0.14319 0.47085 2.59272 -2.85008 -0.00353 -0.0237 -2.27337 0.19845 0 0 -0.42634 0 0 0.08941 0.25464 0.1255 2.52831 0 -0.03927 0 -1.2888 5.76099 1.96478 6.27574
PRO_485 -6.88347 0.9328 4.93667 -0.06627 0 0.04191 2.03429 -2.14723 -0 -0 -1.90628 0.62064 0 0 0 0 0 0.07925 -0.07526 0.03242 0.13185 0 -0.0713 0 -2.4119 5.87639 2.01524 3.13975
SER_486 -5.96895 0.46906 6.29004 -0.02955 0 0.02149 3.54097 -3.00022 -0.01203 -0.13816 -3.86302 -0.11899 0 0 -0.84876 0 0 0.03985 -0.00443 0.04338 0.46801 0 0.32402 1.78982 -0.77834 0.27898 0.56788 -0.92894
MET_487 -8.72287 0.66784 4.26961 -0.34094 0.07053 0.07403 2.92936 -2.93279 -0 -0 -2.84724 -0.02112 0 0 0 0 0 0.04012 -0.01535 0.48596 1.76237 0 -0.05355 0 0.60916 0.01193 0.34656 -3.66638
VAL_488 -7.48354 0.72757 4.22917 -0.31356 0.21211 0.07052 2.52541 -2.90082 -0.00249 -0.01843 -2.24896 -0.17065 0 0 0 0 0 0.00855 0.02019 0.00424 0.08462 0 -0.38525 0 1.9342 -0.08021 0.32667 -3.46065
ARG_489 -7.50128 0.40861 6.59898 -0.4532 0.09155 0.23141 3.00339 -3.27614 -0.01557 -0.16186 -1.90642 0.37194 0 0 0 0 0 0.02015 0.03081 0.391 2.07448 0 -0.12949 0 -1.2888 -0.24437 0.27569 -1.47912
THR_490 -6.78119 0.60917 5.00469 -0.20312 0.12718 0.07308 3.3652 -3.02 -0 -0 -3.14697 -0.11259 0 0 0 0 0 0.00831 0.02938 0.02623 0.09722 0 -0.02089 2.25447 -1.0874 -0.19327 0.36154 -2.60894
ALA_491 -5.41153 0.44303 4.62275 -0.02211 0 0 2.70452 -2.78456 -0 -0 -2.39286 -0.36919 0 0 0 0 0 0.0094 0.05303 0 0 0 -0.35987 0 1.8394 -0.20838 0.36444 -1.51191
GLU_492 -6.1183 0.71388 6.64523 -0.61677 0.13525 1.12527 2.94944 -3.1684 -0.02071 -0.1384 -3.0978 -0.70377 0 0 0 0 0 0.06912 0.10638 0.01883 0 3.40878 -0.20208 0 -2.7348 -0.44958 0.36006 -1.71836
ALA_493 -4.79834 0.28597 3.90643 -0.02112 0 0 2.78972 -2.55146 -0 -0 -1.93416 -0.35519 0 0 0 0 0 0.02797 -0.05209 0 0 0 -0.26631 0 1.8394 -0.43981 0.35775 -1.21124
ILE_494 -9.80885 1.84531 2.54566 -0.51604 0.60174 0.10131 2.31029 -2.77463 -0 -0 -1.36482 0.01805 0 0 0 0 0 0.01983 -0.04534 0.09874 0.54344 0 -0.45568 0 0.73287 -0.24264 0.56634 -5.8244
ARG_495 -6.2361 0.33799 6.43886 -0.71535 0.11291 0.44185 2.46572 -3.1435 -0 -0 -2.86491 0.20958 0 0 0 -0.77255 0 0.24208 -0.04167 0.04364 3.04905 0 -0.07477 0 -1.2888 0.11095 0.65637 -1.02864
GLY_496 -2.12002 0.31888 2.76212 -4e-05 0 0 1.41067 -1.3908 -0.00874 -0.1224 -1.4606 -0.42109 0 0 0 0 0 0.1949 -0.03748 0 0 0 0.40946 0 0.83697 0.24914 0.29552 0.91648
ALA_497 -3.86546 0.61443 3.44365 -0.0295 0.01187 0 2.42325 -2.24355 -0 -0 -2.09438 -0.49303 0 0 0 0 0 0.02601 0.08864 0 0 0 0.35572 0 1.8394 0.51403 0.30107 0.89213
ALA_498 -5.36487 0.86215 4.2348 -0.02228 0 0 3.44826 -2.76189 -0 -0 -3.08985 -0.35046 0 0 0 0 0 0.05505 -0.07009 0 0 0 -0.38806 0 1.8394 0.18486 0.42333 -0.99965
ASP_499 -2.72907 0.33555 2.89224 -0.11685 0.01148 0.36036 1.03128 -1.46492 -0 -0 -0.37803 -0.44549 0 0 0 0 0 0.03479 -0.10067 0.00932 0 1.7773 -0.02295 0 -2.3716 -0.40041 0.30704 -1.27062
ALA_500 -3.17141 0.42036 2.18602 -0.02681 0.00314 0 1.5523 -1.52949 -0 -0 -1.27281 -0.39973 0 0 0 0 0 0.01094 -0.05091 0 0 0 0.01481 0 1.8394 -0.49088 0.2037 -0.71137
PHE_501 -10.9126 1.20995 3.99322 -0.63885 0.03743 0.33862 3.5949 -3.1628 -0.01982 -0.0781 -3.88697 0.13855 0 0 0 0 0 0.00697 -0.00618 0.03316 0 2.01107 -0.11179 0 1.0402 -0.17939 0.4808 -6.11168
LEU_502 -6.436 1.06287 4.45771 -0.4937 0.29536 0.12338 2.5135 -2.58755 -0 -0 -1.78088 0.25704 0 0 0 0 0 0.01572 0.16414 0.09114 0.41843 0 -0.24227 0 0.18072 1.0946 1.7209 0.85512
PRO_503 -2.95086 0.64086 2.10822 -0.07569 0 0.04572 0.45509 -0.85139 -0 -0 -0.22438 0.59869 0 0 0 0 0 0.04433 -0.10957 0.00335 0.50184 0 -0.25039 0 -2.4119 0.75188 1.65671 -0.0675
LEU_504 -4.95505 0.3832 2.37703 -0.46594 0.15125 0.10451 1.38134 -1.3711 -0 -0 -0.25539 0.20072 0 0 0 0 0 0.0308 0.23367 0.03588 0.51232 0 -0.2211 0 0.18072 -0.09839 0.62126 -1.15426
MET_505 -7.16449 0.59478 3.34979 -0.37576 0.22543 0.05888 1.19275 -1.788 -0 -0 -1.57707 -0.20111 0 0 0 0 0 0.03772 0.0189 0.11989 1.10181 0 0.29805 0 0.60916 0.42761 0.80273 -2.26892
GLY_506 -3.33793 0.07865 3.97461 -0.0003 0 0 2.0537 -2.00394 -0.01982 -0.0781 -2.91961 -0.15134 0 0 0 0 0 0.01042 -0.02448 0 0 0 -1.49886 0 0.83697 0.33375 0.62394 -2.12234
GLU_507 -3.2897 0.29263 3.29394 -0.45857 0.28344 1.4575 1.30938 -1.64981 -0.02877 -0.16412 -1.81126 -3.02935 0 0 0 0 0 0.00556 -0.02479 0.02254 0 3.98895 -0.18545 0 -2.7348 -0.15493 0.2003 -2.67731
GLU_508 -4.8364 0.27472 6.29447 -0.48524 0.10653 0.968 2.62408 -2.71075 -0.02877 -0.16412 -3.53924 -0.52797 0 0 0 -1.51003 0 0.01213 0.02486 0.14559 0 3.37581 -0.30013 0 -2.7348 -0.36988 0.22738 -3.15378
GLY_509 -4.25131 0.30069 4.21235 -5e-05 0 0 1.56402 -2.23219 -0 -0 -1.59515 -0.43002 0 0 0 0 0 0.14901 -0.05739 0 0 0 0.30645 0 0.83697 0.34873 0.20306 -0.64483
LEU_510 -9.49013 1.1692 4.1962 -0.7223 0.34382 0.26446 2.6562 -3.05838 -0 -0 -2.246 0.18956 0 0 0 0 0 0.04024 -0.00174 0.0774 0.84789 0 -0.22532 0 0.18072 0.45935 0.39052 -4.9283
ARG_511 -5.62303 0.19045 7.2611 -1.00537 0.19882 0.6857 3.42593 -3.17939 -0 -0 -4.52707 0.05618 0 0 0 -1.51003 0 0.11055 -0.00311 0.05624 2.34542 0 -0.06549 0 -1.2888 -0.12549 0.52392 -2.47346
ARG_512 -6.72213 0.3638 7.70329 -0.62966 0.0712 0.41027 3.21024 -3.51071 -0 -0 -3.1766 0.62014 0 0 0 0 0 0.38029 0.09466 0.06947 2.44634 0 -0.11454 0 -1.2888 -0.30277 0.47565 0.10013
LEU_513 -6.89469 0.81934 3.85805 -0.62882 0.27747 0.22054 2.39338 -2.49626 -0 -0 -1.93449 0.05822 0 0 0 0 0 0.09399 0.02857 0.30311 1.0171 0 -0.26969 0 0.18072 -0.3659 0.59359 -2.74577
ILE_514 -7.96001 0.69237 5.62539 -0.48801 0.32167 0.09831 2.83851 -3.16127 -0.00559 -0.0394 -2.26288 0.03895 0 0 0 0 0 0.07032 -0.05729 0.00905 0.49751 0 -0.44007 0 0.73287 -0.10292 0.56151 -3.03098
ASP_515 -5.66949 0.3366 7.41344 -0.20744 0.00084 0.67631 3.1437 -3.26067 -0 -0 -4.33734 -0.14236 0 0 0 -0.61296 0 0.07881 -0.03248 0.03979 0 3.18206 0.24964 0 -2.3716 0.01483 0.37438 -1.12394
ASN_516 -7.43148 0.38198 7.02945 -0.19993 0.08842 0.29543 2.77542 -3.67173 -0.00125 -0.03195 -2.49497 -0.30354 0 0 0 0 0 0.01985 0.22681 0.01307 0 1.54139 0.34977 0 -0.93687 0.00189 0.43095 -1.91729
PHE_517 -8.28378 0.84505 3.9198 -0.58465 0.01831 0.21056 3.14011 -2.89485 -0 -0 -2.56057 -0.08293 0 0 0 0 0 0.0125 -0.01182 0.65771 0 2.62535 -0.05727 0 1.0402 0.01504 0.58254 -1.4087
GLU_518 -5.71322 0.13377 7.23381 -0.20022 0.01936 0.25923 3.4587 -3.26074 -0.02071 -0.13851 -4.79326 -0.59224 0 0 0 -0.77045 0 0.02632 0.15409 0.03937 0 3.05895 -0.24488 0 -2.7348 -0.28859 0.39422 -3.97979
ARG_519 -7.96314 1.03049 7.95536 -0.63902 0.13868 0.35497 3.59269 -3.77447 -0.01647 -0.13219 -4.30067 0.23299 0 0 0 -0.61296 0 0.03715 -0.00381 0.45861 2.5814 0 -0.01938 0 -1.2888 -0.34887 0.44858 -2.26886
ALA_520 -5.65056 0.88212 2.86485 -0.02208 0 0 2.33123 -2.38715 -0.0001 -0.00035 -0.87388 -0.35129 0 0 0 0 0 0.03963 0.00868 0 0 0 -0.1851 0 1.8394 -0.24142 0.45188 -1.29413
ALA_521 -4.95276 0.28127 3.21603 -0.0229 0 0 1.97067 -2.22539 -0 -0 -2.01301 -0.38309 0 0 -0.42634 0 0 0.07743 -0.03702 0 0 0 -0.30096 0 1.8394 -0.4959 0.24862 -3.22395
THR_522 -3.44635 0.44087 3.86906 -0.21519 0.18065 0.07926 2.07053 -1.79105 -0.00862 -0.12123 -2.5073 -0.12737 0 0 0 0 0 0.09797 0.05859 0 0.2191 0 0.01922 2.28743 -1.0874 -0.31204 0.38228 0.08839
VAL_523 -7.23442 1.16789 3.43385 -0.31057 0.35343 0.0768 2.95942 -2.549 -0.0001 -0.00035 -1.21983 -0.21637 0 0 0 0 0 0.04972 -0.04888 0.0431 0.01081 0 -0.13871 0 1.9342 0.05083 1.41621 -0.22197
PRO_524 -3.42734 0.70805 2.20925 -0.07593 0 0.04601 0.817 -0.97012 -0 -0 -0.11501 0.60539 0 0 0 0 0 0.10891 -0.10166 0.00256 0.48379 0 -0.41314 0 -2.4119 -0.20887 1.46236 -1.28065
GLN_525 -9.2977 1.39093 6.4992 -0.67683 0.6062 1.11132 3.81657 -3.27703 -0.01766 -0.14778 -3.23614 -2.46654 0 0 -0.90485 -0.69337 0 1.15539 -0.0484 0.15647 0 4.22179 -0.14896 0 -0.18838 -0.55094 1.14027 -1.55646
ILE_526 -6.60649 1.47671 0.86945 -0.57249 0.42896 0.17094 1.73326 -1.59305 -0 -0 -0.91275 -0.3578 0 0 0 0 0 0.52533 -0.07003 0.0061 2.16965 0 -0.61917 0 0.73287 -0.44037 1.74305 -1.31584
GLY_527 -3.76849 0.37389 2.71082 -0.00185 0 0 2.01814 -1.73716 -0.00011 -0.00028 -1.41652 -0.34925 0 0 0 0 0 0.20267 -0.13056 0 0 0 -0.91298 0 0.83697 0.26815 1.12765 -0.77891
TYR_528 -10.3858 1.92414 3.18734 -0.47661 0.10996 0.20144 2.02677 -2.96748 -0.00438 -0.02912 -1.66099 -0.3248 0 0 0 0 0 0.11482 -0.00736 0.61251 0 3.17084 -0.40886 0.00967 1.2797 0.25065 0.63787 -2.73972
ALA_529 -5.50125 0.34181 2.15518 -0.0222 0 0 2.4965 -2.14319 -0 -0 -2.22493 -0.38757 0 0 0 0 0 0.13772 0.00623 0 0 0 -0.24708 0 1.8394 -0.04947 0.59649 -3.00235
LEU_530 -6.79556 0.62661 3.56431 -0.57746 0.19309 0.13668 2.6334 -2.3851 -0 -0 -3.11102 0.29706 0 0 0 0 0 0.26514 -0.04052 0.08082 0.67944 0 -0.36131 0 0.18072 0.04693 0.36258 -4.20419
PHE_531 -9.31312 0.62821 3.01248 -0.53387 0.05503 0.29697 2.90454 -2.58635 -0 -0 -2.95298 0.08182 0 0 0 0 0 0.29431 0.31145 0.14013 0 2.02011 -0.32354 0 1.0402 -0.21175 0.63159 -4.50478
ALA_532 -4.89751 0.67076 3.70746 -0.02266 0 0 3.22256 -2.30809 -0 -0 -3.86693 -0.36363 0 0 0 0 0 0.97308 0.10486 0 0 0 -0.2033 0 1.8394 -0.03437 0.77624 -0.40212
ALA_533 -5.46336 0.51007 2.28297 -0.02017 0 0 2.82239 -2.085 -0 -0 -2.77793 -0.31814 0 0 0 0 0 0.80167 0.08564 0 0 0 -0.52375 0 1.8394 0.09328 0.85693 -1.89599
ARG_534 -6.56888 0.66288 5.88489 -1.04201 0.32609 0.565 3.69837 -2.87246 -0.03229 -0.22906 -4.85681 0.23545 0 0 -0.81756 0 0 0.1046 -0.00161 0.05685 2.28769 0 -0.14574 0 -1.2888 -0.10298 1.19152 -2.94488
ARG_535 -7.64866 0.29357 7.14067 -1.03578 0.21267 0.61507 3.84033 -3.21212 -0.03975 -0.35734 -4.77857 0.19164 0 0 -0.57389 0 0 0.16449 -0.03529 0.27042 2.63992 0 0.15943 0 -1.2888 0.20894 1.34389 -1.88916
SER:CtermProteinFull_536 -3.01332 0.25132 5.12211 -0.03427 0.00114 0.04109 2.1814 -2.02711 -0.02761 -0.11674 -3.76215 0.92598 0 0 -0.56881 0 0 0.34168 0 0.00887 0.47463 0 0 0.60275 -0.77834 0.28479 0.81028 0.7177
VRT_537 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 98.8426 0 0 0 0 0 0 0 0 0 98.8426
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 26183 DOMAINID 25551 MODEL 2 T1025
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 392.446 tmscore: 0.83085 5gm2L_207 prob: 100 ident: 30.37
ATOM      1  N   MET A   1      -5.551 -21.254   2.645  1.00  1.990          N  
ATOM      2  CA  MET A   1      -5.917 -20.061   1.896  1.00  1.750          C  
ATOM      3  C   MET A   1      -6.794 -20.384   0.681  1.00  1.710          C  
ATOM      4  O   MET A   1      -7.007 -19.523  -0.174  1.00  1.710          O  
ATOM      5  CB  MET A   1      -4.650 -19.313   1.472  1.00  2.550          C  
ATOM      6  CG  MET A   1      -3.769 -18.729   2.617  1.00  2.550          C  
ATOM      7  SD  MET A   1      -4.557 -17.370   3.549  1.00  2.550          S  
ATOM      8  CE  MET A   1      -4.386 -15.982   2.398  1.00  2.550          C  
ATOM      9 1H   MET A   1      -4.673 -21.097   3.119  1.00  2.390          H  
ATOM     10 2H   MET A   1      -6.269 -21.433   3.333  1.00  2.390          H  
ATOM     11 3H   MET A   1      -5.456 -22.045   2.026  1.00  2.390          H  
ATOM     12  HA  MET A   1      -6.502 -19.413   2.551  1.00  2.100          H  
ATOM     13 1HB  MET A   1      -4.025 -19.953   0.848  1.00  3.060          H  
ATOM     14 2HB  MET A   1      -4.965 -18.476   0.886  1.00  3.060          H  
ATOM     15 1HG  MET A   1      -3.482 -19.508   3.320  1.00  3.060          H  
ATOM     16 2HG  MET A   1      -2.843 -18.341   2.177  1.00  3.060          H  
ATOM     17 1HE  MET A   1      -4.823 -15.086   2.844  1.00  3.060          H  
ATOM     18 2HE  MET A   1      -3.328 -15.804   2.202  1.00  3.060          H  
ATOM     19 3HE  MET A   1      -4.886 -16.202   1.471  1.00  3.060          H  
ATOM     20  N   THR A   2      -7.374 -21.593   0.627  1.00  1.740          N  
ATOM     21  CA  THR A   2      -8.225 -22.003  -0.497  1.00  1.750          C  
ATOM     22  C   THR A   2      -9.355 -21.017  -0.695  1.00  1.600          C  
ATOM     23  O   THR A   2      -9.664 -20.631  -1.822  1.00  1.560          O  
ATOM     24  CB  THR A   2      -8.803 -23.416  -0.256  1.00  2.450          C  
ATOM     25  OG1 THR A   2      -7.727 -24.363  -0.153  1.00  2.450          O  
ATOM     26  CG2 THR A   2      -9.713 -23.809  -1.406  1.00  2.450          C  
ATOM     27  H   THR A   2      -7.230 -22.284   1.345  1.00  2.090          H  
ATOM     28  HA  THR A   2      -7.624 -22.020  -1.406  1.00  2.100          H  
ATOM     29  HB  THR A   2      -9.373 -23.425   0.673  1.00  2.940          H  
ATOM     30  HG1 THR A   2      -8.070 -25.209   0.158  1.00  2.940          H  
ATOM     31 1HG2 THR A   2     -10.111 -24.805  -1.230  1.00  2.940          H  
ATOM     32 2HG2 THR A   2     -10.531 -23.109  -1.472  1.00  2.940          H  
ATOM     33 3HG2 THR A   2      -9.151 -23.802  -2.338  1.00  2.940          H  
ATOM     34  N   ASP A   3      -9.960 -20.605   0.404  1.00  1.550          N  
ATOM     35  CA  ASP A   3     -11.028 -19.654   0.371  1.00  1.450          C  
ATOM     36  C   ASP A   3     -10.588 -18.244  -0.040  1.00  1.310          C  
ATOM     37  O   ASP A   3     -11.418 -17.493  -0.539  1.00  1.290          O  
ATOM     38  CB  ASP A   3     -11.672 -19.648   1.743  1.00  2.070          C  
ATOM     39  CG  ASP A   3     -10.625 -19.424   2.819  1.00  2.070          C  
ATOM     40  OD1 ASP A   3      -9.752 -20.295   2.935  1.00  2.070          O  
ATOM     41  OD2 ASP A   3     -10.663 -18.433   3.494  1.00  2.070          O  
ATOM     42  H   ASP A   3      -9.651 -20.948   1.318  1.00  1.860          H  
ATOM     43  HA  ASP A   3     -11.766 -20.006  -0.352  1.00  1.740          H  
ATOM     44 1HB  ASP A   3     -12.416 -18.854   1.798  1.00  2.480          H  
ATOM     45 2HB  ASP A   3     -12.176 -20.597   1.919  1.00  2.480          H  
ATOM     46  N   ILE A   4      -9.310 -17.869   0.095  1.00  1.260          N  
ATOM     47  CA  ILE A   4      -8.904 -16.531  -0.312  1.00  1.170          C  
ATOM     48  C   ILE A   4      -8.611 -16.592  -1.790  1.00  1.150          C  
ATOM     49  O   ILE A   4      -8.970 -15.678  -2.531  1.00  1.100          O  
ATOM     50  CB  ILE A   4      -7.731 -15.969   0.499  1.00  1.670          C  
ATOM     51  CG1 ILE A   4      -8.108 -15.921   2.030  1.00  1.670          C  
ATOM     52  CG2 ILE A   4      -7.353 -14.544  -0.026  1.00  1.670          C  
ATOM     53  CD1 ILE A   4      -9.364 -15.103   2.396  1.00  1.670          C  
ATOM     54  H   ILE A   4      -8.607 -18.500   0.461  1.00  1.510          H  
ATOM     55  HA  ILE A   4      -9.740 -15.852  -0.190  1.00  1.400          H  
ATOM     56  HB  ILE A   4      -6.883 -16.640   0.395  1.00  2.010          H  
ATOM     57 1HG1 ILE A   4      -8.263 -16.945   2.383  1.00  2.010          H  
ATOM     58 2HG1 ILE A   4      -7.274 -15.488   2.579  1.00  2.010          H  
ATOM     59 1HG2 ILE A   4      -6.512 -14.154   0.544  1.00  2.010          H  
ATOM     60 2HG2 ILE A   4      -7.076 -14.602  -1.071  1.00  2.010          H  
ATOM     61 3HG2 ILE A   4      -8.191 -13.865   0.071  1.00  2.010          H  
ATOM     62 1HD1 ILE A   4      -9.506 -15.148   3.478  1.00  2.010          H  
ATOM     63 2HD1 ILE A   4      -9.248 -14.060   2.103  1.00  2.010          H  
ATOM     64 3HD1 ILE A   4     -10.245 -15.519   1.916  1.00  2.010          H  
ATOM     65  N   SER A   5      -7.942 -17.660  -2.219  1.00  1.210          N  
ATOM     66  CA  SER A   5      -7.638 -17.840  -3.622  1.00  1.210          C  
ATOM     67  C   SER A   5      -8.957 -17.867  -4.380  1.00  1.200          C  
ATOM     68  O   SER A   5      -9.147 -17.114  -5.340  1.00  1.150          O  
ATOM     69  CB  SER A   5      -6.907 -19.150  -3.821  1.00  1.690          C  
ATOM     70  OG  SER A   5      -6.548 -19.325  -5.157  1.00  1.690          O  
ATOM     71  H   SER A   5      -7.650 -18.373  -1.549  1.00  1.450          H  
ATOM     72  HA  SER A   5      -7.043 -17.008  -3.988  1.00  1.450          H  
ATOM     73 1HB  SER A   5      -6.030 -19.181  -3.191  1.00  2.030          H  
ATOM     74 2HB  SER A   5      -7.554 -19.968  -3.508  1.00  2.030          H  
ATOM     75  HG  SER A   5      -5.735 -18.791  -5.253  1.00  2.030          H  
ATOM     76  N   GLN A   6      -9.915 -18.678  -3.897  1.00  1.270          N  
ATOM     77  CA  GLN A   6     -11.217 -18.762  -4.534  1.00  1.290          C  
ATOM     78  C   GLN A   6     -11.966 -17.450  -4.474  1.00  1.220          C  
ATOM     79  O   GLN A   6     -12.538 -17.046  -5.486  1.00  1.220          O  
ATOM     80  CB  GLN A   6     -12.069 -19.850  -3.891  1.00  1.800          C  
ATOM     81  CG  GLN A   6     -11.610 -21.263  -4.183  1.00  1.800          C  
ATOM     82  CD  GLN A   6     -12.376 -22.276  -3.374  1.00  1.800          C  
ATOM     83  OE1 GLN A   6     -13.010 -21.935  -2.369  1.00  1.800          O  
ATOM     84  NE2 GLN A   6     -12.323 -23.529  -3.795  1.00  1.800          N  
ATOM     85  H   GLN A   6      -9.706 -19.292  -3.109  1.00  1.520          H  
ATOM     86  HA  GLN A   6     -11.063 -19.015  -5.583  1.00  1.550          H  
ATOM     87 1HB  GLN A   6     -12.059 -19.711  -2.812  1.00  2.160          H  
ATOM     88 2HB  GLN A   6     -13.102 -19.748  -4.224  1.00  2.160          H  
ATOM     89 1HG  GLN A   6     -11.789 -21.469  -5.236  1.00  2.160          H  
ATOM     90 2HG  GLN A   6     -10.552 -21.363  -3.968  1.00  2.160          H  
ATOM     91 1HE2 GLN A   6     -12.810 -24.246  -3.295  1.00  2.160          H  
ATOM     92 2HE2 GLN A   6     -11.795 -23.763  -4.612  1.00  2.160          H  
ATOM     93  N   MET A   7     -11.943 -16.752  -3.335  1.00  1.200          N  
ATOM     94  CA  MET A   7     -12.630 -15.485  -3.259  1.00  1.160          C  
ATOM     95  C   MET A   7     -12.108 -14.513  -4.281  1.00  1.090          C  
ATOM     96  O   MET A   7     -12.897 -13.855  -4.961  1.00  1.120          O  
ATOM     97  CB  MET A   7     -12.467 -14.869  -1.899  1.00  1.640          C  
ATOM     98  CG  MET A   7     -13.083 -13.515  -1.798  1.00  1.640          C  
ATOM     99  SD  MET A   7     -12.752 -12.742  -0.291  1.00  1.640          S  
ATOM    100  CE  MET A   7     -10.993 -12.331  -0.453  1.00  1.640          C  
ATOM    101  H   MET A   7     -11.503 -17.112  -2.487  1.00  1.440          H  
ATOM    102  HA  MET A   7     -13.689 -15.653  -3.460  1.00  1.390          H  
ATOM    103 1HB  MET A   7     -12.935 -15.512  -1.156  1.00  1.970          H  
ATOM    104 2HB  MET A   7     -11.419 -14.824  -1.670  1.00  1.970          H  
ATOM    105 1HG  MET A   7     -12.693 -12.873  -2.577  1.00  1.970          H  
ATOM    106 2HG  MET A   7     -14.165 -13.593  -1.923  1.00  1.970          H  
ATOM    107 1HE  MET A   7     -10.655 -11.825   0.443  1.00  1.970          H  
ATOM    108 2HE  MET A   7     -10.398 -13.225  -0.591  1.00  1.970          H  
ATOM    109 3HE  MET A   7     -10.859 -11.674  -1.303  1.00  1.970          H  
ATOM    110  N   TYR A   8     -10.788 -14.394  -4.379  1.00  1.020          N  
ATOM    111  CA  TYR A   8     -10.208 -13.489  -5.337  1.00  0.970          C  
ATOM    112  C   TYR A   8     -10.547 -13.899  -6.763  1.00  1.050          C  
ATOM    113  O   TYR A   8     -10.911 -13.047  -7.579  1.00  1.100          O  
ATOM    114  CB  TYR A   8      -8.704 -13.449  -5.177  1.00  1.380          C  
ATOM    115  CG  TYR A   8      -8.101 -12.662  -4.014  1.00  1.380          C  
ATOM    116  CD1 TYR A   8      -8.781 -11.635  -3.351  1.00  1.380          C  
ATOM    117  CD2 TYR A   8      -6.800 -12.957  -3.646  1.00  1.380          C  
ATOM    118  CE1 TYR A   8      -8.143 -10.936  -2.344  1.00  1.380          C  
ATOM    119  CE2 TYR A   8      -6.185 -12.255  -2.657  1.00  1.380          C  
ATOM    120  CZ  TYR A   8      -6.844 -11.253  -2.011  1.00  1.380          C  
ATOM    121  OH  TYR A   8      -6.193 -10.547  -1.049  1.00  1.380          O  
ATOM    122  H   TYR A   8     -10.175 -14.942  -3.767  1.00  1.220          H  
ATOM    123  HA  TYR A   8     -10.633 -12.503  -5.185  1.00  1.160          H  
ATOM    124 1HB  TYR A   8      -8.407 -14.478  -5.029  1.00  1.650          H  
ATOM    125 2HB  TYR A   8      -8.250 -13.099  -6.102  1.00  1.650          H  
ATOM    126  HD1 TYR A   8      -9.795 -11.364  -3.610  1.00  1.650          H  
ATOM    127  HD2 TYR A   8      -6.253 -13.742  -4.150  1.00  1.650          H  
ATOM    128  HE1 TYR A   8      -8.660 -10.128  -1.825  1.00  1.650          H  
ATOM    129  HE2 TYR A   8      -5.157 -12.488  -2.386  1.00  1.650          H  
ATOM    130  HH  TYR A   8      -6.819  -9.976  -0.551  1.00  1.650          H  
ATOM    131  N   ASP A   9     -10.490 -15.198  -7.094  1.00  1.100          N  
ATOM    132  CA  ASP A   9     -10.825 -15.556  -8.465  1.00  1.190          C  
ATOM    133  C   ASP A   9     -12.270 -15.165  -8.797  1.00  1.260          C  
ATOM    134  O   ASP A   9     -12.554 -14.723  -9.913  1.00  1.370          O  
ATOM    135  CB  ASP A   9     -10.665 -17.057  -8.766  1.00  1.630          C  
ATOM    136  CG  ASP A   9      -9.199 -17.627  -8.890  1.00  1.630          C  
ATOM    137  OD1 ASP A   9      -8.204 -16.898  -8.824  1.00  1.630          O  
ATOM    138  OD2 ASP A   9      -9.112 -18.809  -9.089  1.00  1.630          O  
ATOM    139  H   ASP A   9     -10.172 -15.908  -6.424  1.00  1.320          H  
ATOM    140  HA  ASP A   9     -10.164 -15.005  -9.131  1.00  1.430          H  
ATOM    141 1HB  ASP A   9     -11.167 -17.612  -7.966  1.00  1.960          H  
ATOM    142 2HB  ASP A   9     -11.198 -17.286  -9.687  1.00  1.960          H  
ATOM    143  N   GLN A  10     -13.177 -15.318  -7.824  1.00  1.240          N  
ATOM    144  CA  GLN A  10     -14.594 -14.979  -7.982  1.00  1.340          C  
ATOM    145  C   GLN A  10     -14.892 -13.467  -8.046  1.00  1.290          C  
ATOM    146  O   GLN A  10     -15.730 -13.025  -8.848  1.00  1.400          O  
ATOM    147  CB  GLN A  10     -15.372 -15.575  -6.812  1.00  1.840          C  
ATOM    148  CG  GLN A  10     -15.447 -17.093  -6.809  1.00  1.840          C  
ATOM    149  CD  GLN A  10     -15.999 -17.618  -5.502  1.00  1.840          C  
ATOM    150  OE1 GLN A  10     -16.138 -16.852  -4.542  1.00  1.840          O  
ATOM    151  NE2 GLN A  10     -16.311 -18.908  -5.452  1.00  1.840          N  
ATOM    152  H   GLN A  10     -12.868 -15.744  -6.942  1.00  1.490          H  
ATOM    153  HA  GLN A  10     -14.942 -15.429  -8.909  1.00  1.610          H  
ATOM    154 1HB  GLN A  10     -14.899 -15.264  -5.881  1.00  2.200          H  
ATOM    155 2HB  GLN A  10     -16.385 -15.180  -6.809  1.00  2.200          H  
ATOM    156 1HG  GLN A  10     -16.111 -17.407  -7.611  1.00  2.200          H  
ATOM    157 2HG  GLN A  10     -14.458 -17.509  -6.966  1.00  2.200          H  
ATOM    158 1HE2 GLN A  10     -16.677 -19.303  -4.608  1.00  2.200          H  
ATOM    159 2HE2 GLN A  10     -16.180 -19.489  -6.257  1.00  2.200          H  
ATOM    160  N   LEU A  11     -14.223 -12.678  -7.187  1.00  1.170          N  
ATOM    161  CA  LEU A  11     -14.453 -11.234  -7.104  1.00  1.140          C  
ATOM    162  C   LEU A  11     -13.519 -10.337  -7.913  1.00  1.080          C  
ATOM    163  O   LEU A  11     -13.821  -9.155  -8.083  1.00  1.040          O  
ATOM    164  CB  LEU A  11     -14.404 -10.782  -5.640  1.00  1.610          C  
ATOM    165  CG  LEU A  11     -15.480 -11.383  -4.690  1.00  1.610          C  
ATOM    166  CD1 LEU A  11     -15.193 -10.927  -3.271  1.00  1.610          C  
ATOM    167  CD2 LEU A  11     -16.899 -10.911  -5.110  1.00  1.610          C  
ATOM    168  H   LEU A  11     -13.580 -13.114  -6.518  1.00  1.400          H  
ATOM    169  HA  LEU A  11     -15.448 -11.049  -7.487  1.00  1.370          H  
ATOM    170 1HB  LEU A  11     -13.427 -11.055  -5.238  1.00  1.930          H  
ATOM    171 2HB  LEU A  11     -14.495  -9.698  -5.611  1.00  1.930          H  
ATOM    172  HG  LEU A  11     -15.419 -12.475  -4.720  1.00  1.930          H  
ATOM    173 1HD1 LEU A  11     -15.926 -11.356  -2.587  1.00  1.930          H  
ATOM    174 2HD1 LEU A  11     -14.209 -11.238  -2.981  1.00  1.930          H  
ATOM    175 3HD1 LEU A  11     -15.249  -9.869  -3.220  1.00  1.930          H  
ATOM    176 1HD2 LEU A  11     -17.634 -11.333  -4.425  1.00  1.930          H  
ATOM    177 2HD2 LEU A  11     -16.950  -9.820  -5.069  1.00  1.930          H  
ATOM    178 3HD2 LEU A  11     -17.132 -11.243  -6.115  1.00  1.930          H  
ATOM    179  N   SER A  12     -12.436 -10.862  -8.483  1.00  1.100          N  
ATOM    180  CA  SER A  12     -11.506 -10.015  -9.228  1.00  1.080          C  
ATOM    181  C   SER A  12     -12.181  -9.201 -10.329  1.00  1.120          C  
ATOM    182  O   SER A  12     -11.924  -7.997 -10.457  1.00  1.110          O  
ATOM    183  CB  SER A  12     -10.421 -10.869  -9.863  1.00  1.520          C  
ATOM    184  OG  SER A  12      -9.525 -10.083 -10.596  1.00  1.520          O  
ATOM    185  H   SER A  12     -12.164 -11.833  -8.319  1.00  1.320          H  
ATOM    186  HA  SER A  12     -11.042  -9.323  -8.525  1.00  1.300          H  
ATOM    187 1HB  SER A  12      -9.878 -11.402  -9.090  1.00  1.820          H  
ATOM    188 2HB  SER A  12     -10.880 -11.615 -10.514  1.00  1.820          H  
ATOM    189  HG  SER A  12      -8.927 -10.698 -11.024  1.00  1.820          H  
ATOM    190  N   ASP A  13     -13.034  -9.831 -11.141  1.00  1.230          N  
ATOM    191  CA  ASP A  13     -13.660  -9.077 -12.215  1.00  1.340          C  
ATOM    192  C   ASP A  13     -14.610  -7.981 -11.693  1.00  1.270          C  
ATOM    193  O   ASP A  13     -14.495  -6.840 -12.153  1.00  1.280          O  
ATOM    194  CB  ASP A  13     -14.329 -10.007 -13.242  1.00  1.830          C  
ATOM    195  CG  ASP A  13     -13.352 -10.736 -14.148  1.00  1.830          C  
ATOM    196  OD1 ASP A  13     -12.210 -10.363 -14.245  1.00  1.830          O  
ATOM    197  OD2 ASP A  13     -13.777 -11.693 -14.736  1.00  1.830          O  
ATOM    198  H   ASP A  13     -13.212 -10.817 -11.015  1.00  1.480          H  
ATOM    199  HA  ASP A  13     -12.863  -8.567 -12.758  1.00  1.610          H  
ATOM    200 1HB  ASP A  13     -14.861 -10.794 -12.748  1.00  2.200          H  
ATOM    201 2HB  ASP A  13     -15.039  -9.446 -13.852  1.00  2.200          H  
ATOM    202  N   PRO A  14     -15.594  -8.260 -10.795  1.00  1.260          N  
ATOM    203  CA  PRO A  14     -16.431  -7.252 -10.164  1.00  1.260          C  
ATOM    204  C   PRO A  14     -15.644  -6.117  -9.523  1.00  1.190          C  
ATOM    205  O   PRO A  14     -16.056  -4.958  -9.611  1.00  1.280          O  
ATOM    206  CB  PRO A  14     -17.162  -8.070  -9.093  1.00  1.890          C  
ATOM    207  CG  PRO A  14     -17.280  -9.437  -9.696  1.00  1.890          C  
ATOM    208  CD  PRO A  14     -16.013  -9.651 -10.473  1.00  1.890          C  
ATOM    209  HA  PRO A  14     -17.133  -6.859 -10.909  1.00  1.510          H  
ATOM    210 1HB  PRO A  14     -16.573  -8.081  -8.157  1.00  2.270          H  
ATOM    211 2HB  PRO A  14     -18.135  -7.611  -8.858  1.00  2.270          H  
ATOM    212 1HG  PRO A  14     -17.421 -10.197  -8.907  1.00  2.270          H  
ATOM    213 2HG  PRO A  14     -18.142  -9.485 -10.327  1.00  2.270          H  
ATOM    214 1HD  PRO A  14     -15.300 -10.197  -9.894  1.00  2.270          H  
ATOM    215 2HD  PRO A  14     -16.319 -10.184 -11.356  1.00  2.270          H  
ATOM    216  N   PHE A  15     -14.482  -6.426  -8.945  1.00  1.070          N  
ATOM    217  CA  PHE A  15     -13.705  -5.384  -8.297  1.00  1.030          C  
ATOM    218  C   PHE A  15     -13.036  -4.494  -9.325  1.00  1.040          C  
ATOM    219  O   PHE A  15     -13.021  -3.270  -9.158  1.00  1.080          O  
ATOM    220  CB  PHE A  15     -12.752  -5.981  -7.271  1.00  1.460          C  
ATOM    221  CG  PHE A  15     -13.473  -6.472  -5.966  1.00  1.460          C  
ATOM    222  CD1 PHE A  15     -14.893  -6.492  -5.822  1.00  1.460          C  
ATOM    223  CD2 PHE A  15     -12.729  -6.876  -4.875  1.00  1.460          C  
ATOM    224  CE1 PHE A  15     -15.483  -6.890  -4.655  1.00  1.460          C  
ATOM    225  CE2 PHE A  15     -13.345  -7.271  -3.700  1.00  1.460          C  
ATOM    226  CZ  PHE A  15     -14.719  -7.269  -3.596  1.00  1.460          C  
ATOM    227  H   PHE A  15     -14.174  -7.401  -8.853  1.00  1.280          H  
ATOM    228  HA  PHE A  15     -14.385  -4.742  -7.745  1.00  1.240          H  
ATOM    229 1HB  PHE A  15     -12.242  -6.839  -7.721  1.00  1.750          H  
ATOM    230 2HB  PHE A  15     -11.996  -5.249  -6.996  1.00  1.750          H  
ATOM    231  HD1 PHE A  15     -15.545  -6.192  -6.626  1.00  1.750          H  
ATOM    232  HD2 PHE A  15     -11.640  -6.872  -4.941  1.00  1.750          H  
ATOM    233  HE1 PHE A  15     -16.564  -6.898  -4.574  1.00  1.750          H  
ATOM    234  HE2 PHE A  15     -12.740  -7.581  -2.848  1.00  1.750          H  
ATOM    235  HZ  PHE A  15     -15.197  -7.579  -2.664  1.00  1.750          H  
ATOM    236  N   ALA A  16     -12.538  -5.072 -10.420  1.00  1.090          N  
ATOM    237  CA  ALA A  16     -11.993  -4.238 -11.487  1.00  1.200          C  
ATOM    238  C   ALA A  16     -13.126  -3.303 -11.975  1.00  1.310          C  
ATOM    239  O   ALA A  16     -12.921  -2.137 -12.331  1.00  1.410          O  
ATOM    240  CB  ALA A  16     -11.457  -5.093 -12.618  1.00  1.640          C  
ATOM    241  H   ALA A  16     -12.509  -6.097 -10.484  1.00  1.310          H  
ATOM    242  HA  ALA A  16     -11.189  -3.628 -11.078  1.00  1.440          H  
ATOM    243 1HB  ALA A  16     -11.059  -4.452 -13.399  1.00  1.960          H  
ATOM    244 2HB  ALA A  16     -10.669  -5.743 -12.235  1.00  1.960          H  
ATOM    245 3HB  ALA A  16     -12.265  -5.706 -13.020  1.00  1.960          H  
ATOM    246  N   GLY A  17     -14.361  -3.808 -11.986  1.00  1.360          N  
ATOM    247  CA  GLY A  17     -15.517  -2.975 -12.341  1.00  1.530          C  
ATOM    248  C   GLY A  17     -15.650  -1.765 -11.387  1.00  1.530          C  
ATOM    249  O   GLY A  17     -15.677  -0.603 -11.810  1.00  1.760          O  
ATOM    250  H   GLY A  17     -14.484  -4.806 -11.775  1.00  1.630          H  
ATOM    251 1HA  GLY A  17     -15.415  -2.630 -13.369  1.00  1.840          H  
ATOM    252 2HA  GLY A  17     -16.419  -3.583 -12.287  1.00  1.840          H  
ATOM    253  N   LEU A  18     -15.685  -2.040 -10.088  1.00  1.360          N  
ATOM    254  CA  LEU A  18     -15.866  -0.998  -9.062  1.00  1.380          C  
ATOM    255  C   LEU A  18     -14.788   0.050  -9.043  1.00  1.400          C  
ATOM    256  O   LEU A  18     -15.048   1.230  -8.797  1.00  1.510          O  
ATOM    257  CB  LEU A  18     -15.894  -1.632  -7.666  1.00  1.920          C  
ATOM    258  CG  LEU A  18     -17.095  -2.457  -7.347  1.00  1.920          C  
ATOM    259  CD1 LEU A  18     -16.912  -3.192  -6.033  1.00  1.920          C  
ATOM    260  CD2 LEU A  18     -18.269  -1.555  -7.247  1.00  1.920          C  
ATOM    261  H   LEU A  18     -15.632  -3.027  -9.816  1.00  1.630          H  
ATOM    262  HA  LEU A  18     -16.789  -0.480  -9.280  1.00  1.660          H  
ATOM    263 1HB  LEU A  18     -15.016  -2.270  -7.569  1.00  2.310          H  
ATOM    264 2HB  LEU A  18     -15.822  -0.841  -6.933  1.00  2.310          H  
ATOM    265  HG  LEU A  18     -17.243  -3.192  -8.126  1.00  2.310          H  
ATOM    266 1HD1 LEU A  18     -17.801  -3.782  -5.839  1.00  2.310          H  
ATOM    267 2HD1 LEU A  18     -16.051  -3.845  -6.098  1.00  2.310          H  
ATOM    268 3HD1 LEU A  18     -16.763  -2.478  -5.225  1.00  2.310          H  
ATOM    269 1HD2 LEU A  18     -19.120  -2.168  -7.037  1.00  2.310          H  
ATOM    270 2HD2 LEU A  18     -18.098  -0.837  -6.458  1.00  2.310          H  
ATOM    271 3HD2 LEU A  18     -18.459  -1.020  -8.147  1.00  2.310          H  
ATOM    272  N   GLY A  19     -13.577  -0.369  -9.304  1.00  1.330          N  
ATOM    273  CA  GLY A  19     -12.474   0.550  -9.286  1.00  1.420          C  
ATOM    274  C   GLY A  19     -12.161   1.221 -10.595  1.00  1.380          C  
ATOM    275  O   GLY A  19     -11.174   1.955 -10.686  1.00  1.550          O  
ATOM    276  H   GLY A  19     -13.410  -1.371  -9.458  1.00  1.600          H  
ATOM    277 1HA  GLY A  19     -12.662   1.304  -8.532  1.00  1.700          H  
ATOM    278 2HA  GLY A  19     -11.610  -0.007  -9.001  1.00  1.700          H  
ATOM    279  N   ALA A  20     -12.977   0.993 -11.631  1.00  1.530          N  
ATOM    280  CA  ALA A  20     -12.660   1.509 -12.957  1.00  1.710          C  
ATOM    281  C   ALA A  20     -11.243   1.056 -13.320  1.00  1.630          C  
ATOM    282  O   ALA A  20     -10.433   1.842 -13.822  1.00  1.780          O  
ATOM    283  CB  ALA A  20     -12.778   3.032 -13.009  1.00  2.320          C  
ATOM    284  H   ALA A  20     -13.820   0.419 -11.515  1.00  1.840          H  
ATOM    285  HA  ALA A  20     -13.356   1.067 -13.670  1.00  2.050          H  
ATOM    286 1HB  ALA A  20     -12.544   3.375 -14.015  1.00  2.790          H  
ATOM    287 2HB  ALA A  20     -13.797   3.316 -12.754  1.00  2.790          H  
ATOM    288 3HB  ALA A  20     -12.094   3.493 -12.311  1.00  2.790          H  
ATOM    289  N   GLY A  21     -10.973  -0.238 -13.086  1.00  1.590          N  
ATOM    290  CA  GLY A  21      -9.684  -0.869 -13.305  1.00  1.680          C  
ATOM    291  C   GLY A  21      -9.160  -1.396 -11.965  1.00  1.670          C  
ATOM    292  O   GLY A  21      -9.873  -1.393 -10.962  1.00  1.870          O  
ATOM    293  H   GLY A  21     -11.715  -0.827 -12.710  1.00  1.910          H  
ATOM    294 1HA  GLY A  21      -9.789  -1.687 -14.016  1.00  2.020          H  
ATOM    295 2HA  GLY A  21      -8.984  -0.148 -13.723  1.00  2.020          H  
ATOM    296  N   ASN A  22      -7.916  -1.882 -11.938  1.00  1.730          N  
ATOM    297  CA  ASN A  22      -7.355  -2.414 -10.690  1.00  1.640          C  
ATOM    298  C   ASN A  22      -7.462  -1.385  -9.588  1.00  1.540          C  
ATOM    299  O   ASN A  22      -7.190  -0.206  -9.826  1.00  1.710          O  
ATOM    300  CB  ASN A  22      -5.899  -2.786 -10.801  1.00  2.330          C  
ATOM    301  CG  ASN A  22      -5.418  -3.385  -9.485  1.00  2.330          C  
ATOM    302  OD1 ASN A  22      -6.021  -4.323  -8.961  1.00  2.330          O  
ATOM    303  ND2 ASN A  22      -4.379  -2.837  -8.931  1.00  2.330          N  
ATOM    304  H   ASN A  22      -7.360  -1.874 -12.780  1.00  2.080          H  
ATOM    305  HA  ASN A  22      -7.935  -3.287 -10.384  1.00  1.970          H  
ATOM    306 1HB  ASN A  22      -5.752  -3.495 -11.609  1.00  2.800          H  
ATOM    307 2HB  ASN A  22      -5.310  -1.901 -11.023  1.00  2.800          H  
ATOM    308 1HD2 ASN A  22      -4.038  -3.182  -8.053  1.00  2.800          H  
ATOM    309 2HD2 ASN A  22      -3.938  -2.058  -9.368  1.00  2.800          H  
ATOM    310  N   ILE A  23      -7.875  -1.819  -8.395  1.00  1.650          N  
ATOM    311  CA  ILE A  23      -8.043  -0.891  -7.289  1.00  1.870          C  
ATOM    312  C   ILE A  23      -7.670  -1.364  -5.888  1.00  1.590          C  
ATOM    313  O   ILE A  23      -7.803  -2.533  -5.520  1.00  1.690          O  
ATOM    314  CB  ILE A  23      -9.495  -0.382  -7.287  1.00  2.530          C  
ATOM    315  CG1 ILE A  23      -9.698   0.767  -6.230  1.00  2.530          C  
ATOM    316  CG2 ILE A  23     -10.476  -1.582  -7.061  1.00  2.530          C  
ATOM    317  CD1 ILE A  23     -10.926   1.564  -6.373  1.00  2.530          C  
ATOM    318  H   ILE A  23      -8.089  -2.800  -8.262  1.00  1.980          H  
ATOM    319  HA  ILE A  23      -7.407  -0.033  -7.500  1.00  2.240          H  
ATOM    320  HB  ILE A  23      -9.660   0.070  -8.250  1.00  3.040          H  
ATOM    321 1HG1 ILE A  23      -9.745   0.335  -5.232  1.00  3.040          H  
ATOM    322 2HG1 ILE A  23      -8.866   1.465  -6.294  1.00  3.040          H  
ATOM    323 1HG2 ILE A  23     -11.507  -1.256  -7.096  1.00  3.040          H  
ATOM    324 2HG2 ILE A  23     -10.319  -2.326  -7.842  1.00  3.040          H  
ATOM    325 3HG2 ILE A  23     -10.288  -2.033  -6.089  1.00  3.040          H  
ATOM    326 1HD1 ILE A  23     -10.949   2.318  -5.588  1.00  3.040          H  
ATOM    327 2HD1 ILE A  23     -10.906   2.050  -7.342  1.00  3.040          H  
ATOM    328 3HD1 ILE A  23     -11.805   0.935  -6.284  1.00  3.040          H  
ATOM    329  N   HIS A  24      -7.269  -0.373  -5.117  1.00  1.460          N  
ATOM    330  CA  HIS A  24      -6.938  -0.381  -3.713  1.00  1.270          C  
ATOM    331  C   HIS A  24      -7.313   1.027  -3.203  1.00  1.240          C  
ATOM    332  O   HIS A  24      -7.900   1.816  -3.948  1.00  1.310          O  
ATOM    333  CB  HIS A  24      -5.460  -0.742  -3.497  1.00  1.850          C  
ATOM    334  CG  HIS A  24      -4.499   0.190  -4.135  1.00  1.850          C  
ATOM    335  ND1 HIS A  24      -4.071   0.047  -5.443  1.00  1.850          N  
ATOM    336  CD2 HIS A  24      -3.890   1.286  -3.660  1.00  1.850          C  
ATOM    337  CE1 HIS A  24      -3.238   1.018  -5.730  1.00  1.850          C  
ATOM    338  NE2 HIS A  24      -3.118   1.784  -4.664  1.00  1.850          N  
ATOM    339  H   HIS A  24      -7.171   0.521  -5.574  1.00  1.750          H  
ATOM    340  HA  HIS A  24      -7.547  -1.108  -3.175  1.00  1.520          H  
ATOM    341 1HB  HIS A  24      -5.240  -0.776  -2.437  1.00  2.220          H  
ATOM    342 2HB  HIS A  24      -5.276  -1.741  -3.892  1.00  2.220          H  
ATOM    343  HD2 HIS A  24      -3.999   1.700  -2.661  1.00  2.220          H  
ATOM    344  HE1 HIS A  24      -2.745   1.168  -6.690  1.00  2.220          H  
ATOM    345  HE2 HIS A  24      -2.556   2.627  -4.577  1.00  2.220          H  
ATOM    346  N   LEU A  25      -7.106   1.295  -1.926  1.00  1.180          N  
ATOM    347  CA  LEU A  25      -7.386   2.582  -1.292  1.00  1.160          C  
ATOM    348  C   LEU A  25      -6.657   3.760  -1.944  1.00  1.210          C  
ATOM    349  O   LEU A  25      -5.479   3.647  -2.288  1.00  1.610          O  
ATOM    350  CB  LEU A  25      -6.923   2.467   0.175  1.00  1.630          C  
ATOM    351  CG  LEU A  25      -6.955   3.704   1.065  1.00  1.630          C  
ATOM    352  CD1 LEU A  25      -8.300   4.171   1.280  1.00  1.630          C  
ATOM    353  CD2 LEU A  25      -6.349   3.343   2.382  1.00  1.630          C  
ATOM    354  H   LEU A  25      -6.672   0.582  -1.335  1.00  1.420          H  
ATOM    355  HA  LEU A  25      -8.459   2.757  -1.342  1.00  1.390          H  
ATOM    356 1HB  LEU A  25      -7.513   1.688   0.660  1.00  1.960          H  
ATOM    357 2HB  LEU A  25      -5.888   2.129   0.160  1.00  1.960          H  
ATOM    358  HG  LEU A  25      -6.382   4.505   0.599  1.00  1.960          H  
ATOM    359 1HD1 LEU A  25      -8.231   5.051   1.904  1.00  1.960          H  
ATOM    360 2HD1 LEU A  25      -8.734   4.437   0.342  1.00  1.960          H  
ATOM    361 3HD1 LEU A  25      -8.896   3.398   1.761  1.00  1.960          H  
ATOM    362 1HD2 LEU A  25      -6.354   4.212   3.031  1.00  1.960          H  
ATOM    363 2HD2 LEU A  25      -6.938   2.556   2.824  1.00  1.960          H  
ATOM    364 3HD2 LEU A  25      -5.327   3.000   2.232  1.00  1.960          H  
ATOM    365  N   GLY A  26      -7.364   4.870  -2.175  1.00  1.180          N  
ATOM    366  CA  GLY A  26      -6.715   6.047  -2.750  1.00  1.250          C  
ATOM    367  C   GLY A  26      -6.276   7.056  -1.685  1.00  1.200          C  
ATOM    368  O   GLY A  26      -6.463   6.827  -0.488  1.00  1.170          O  
ATOM    369  H   GLY A  26      -8.343   4.912  -1.922  1.00  1.420          H  
ATOM    370 1HA  GLY A  26      -5.840   5.741  -3.310  1.00  1.500          H  
ATOM    371 2HA  GLY A  26      -7.396   6.519  -3.450  1.00  1.500          H  
ATOM    372  N   TYR A  27      -5.740   8.204  -2.126  1.00  1.310          N  
ATOM    373  CA  TYR A  27      -5.296   9.254  -1.187  1.00  1.270          C  
ATOM    374  C   TYR A  27      -5.669  10.656  -1.706  1.00  1.300          C  
ATOM    375  O   TYR A  27      -5.137  11.098  -2.722  1.00  1.390          O  
ATOM    376  CB  TYR A  27      -3.790   9.155  -0.983  1.00  1.790          C  
ATOM    377  CG  TYR A  27      -3.289  10.023   0.103  1.00  1.790          C  
ATOM    378  CD1 TYR A  27      -3.242   9.521   1.394  1.00  1.790          C  
ATOM    379  CD2 TYR A  27      -2.903  11.321  -0.161  1.00  1.790          C  
ATOM    380  CE1 TYR A  27      -2.796  10.314   2.413  1.00  1.790          C  
ATOM    381  CE2 TYR A  27      -2.462  12.120   0.861  1.00  1.790          C  
ATOM    382  CZ  TYR A  27      -2.404  11.621   2.147  1.00  1.790          C  
ATOM    383  OH  TYR A  27      -1.964  12.422   3.174  1.00  1.790          O  
ATOM    384  H   TYR A  27      -5.579   8.307  -3.135  1.00  1.570          H  
ATOM    385  HA  TYR A  27      -5.799   9.111  -0.233  1.00  1.520          H  
ATOM    386 1HB  TYR A  27      -3.526   8.132  -0.749  1.00  2.150          H  
ATOM    387 2HB  TYR A  27      -3.272   9.423  -1.907  1.00  2.150          H  
ATOM    388  HD1 TYR A  27      -3.558   8.496   1.597  1.00  2.150          H  
ATOM    389  HD2 TYR A  27      -2.953  11.714  -1.179  1.00  2.150          H  
ATOM    390  HE1 TYR A  27      -2.757   9.926   3.424  1.00  2.150          H  
ATOM    391  HE2 TYR A  27      -2.160  13.147   0.658  1.00  2.150          H  
ATOM    392  HH  TYR A  27      -1.760  13.296   2.832  1.00  2.150          H  
ATOM    393  N   PHE A  28      -6.491  11.375  -0.934  1.00  1.280          N  
ATOM    394  CA  PHE A  28      -7.173  12.628  -1.299  1.00  1.330          C  
ATOM    395  C   PHE A  28      -6.379  13.939  -1.311  1.00  1.310          C  
ATOM    396  O   PHE A  28      -5.695  14.284  -0.356  1.00  1.310          O  
ATOM    397  CB  PHE A  28      -8.301  12.803  -0.283  1.00  1.840          C  
ATOM    398  CG  PHE A  28      -9.377  11.800  -0.434  1.00  1.840          C  
ATOM    399  CD1 PHE A  28      -9.212  10.524  -0.029  1.00  1.840          C  
ATOM    400  CD2 PHE A  28     -10.544  12.122  -0.954  1.00  1.840          C  
ATOM    401  CE1 PHE A  28     -10.176   9.604  -0.170  1.00  1.840          C  
ATOM    402  CE2 PHE A  28     -11.542  11.188  -1.087  1.00  1.840          C  
ATOM    403  CZ  PHE A  28     -11.337   9.930  -0.699  1.00  1.840          C  
ATOM    404  H   PHE A  28      -6.715  10.987  -0.023  1.00  1.540          H  
ATOM    405  HA  PHE A  28      -7.594  12.492  -2.288  1.00  1.600          H  
ATOM    406 1HB  PHE A  28      -7.907  12.740   0.728  1.00  2.210          H  
ATOM    407 2HB  PHE A  28      -8.740  13.796  -0.403  1.00  2.210          H  
ATOM    408  HD1 PHE A  28      -8.303  10.217   0.386  1.00  2.210          H  
ATOM    409  HD2 PHE A  28     -10.691  13.146  -1.290  1.00  2.210          H  
ATOM    410  HE1 PHE A  28      -9.991   8.608   0.113  1.00  2.210          H  
ATOM    411  HE2 PHE A  28     -12.485  11.445  -1.528  1.00  2.210          H  
ATOM    412  HZ  PHE A  28     -12.105   9.184  -0.830  1.00  2.210          H  
ATOM    413  N   ASP A  29      -6.604  14.712  -2.373  1.00  1.380          N  
ATOM    414  CA  ASP A  29      -6.099  16.054  -2.715  1.00  1.440          C  
ATOM    415  C   ASP A  29      -7.188  16.563  -3.645  1.00  1.460          C  
ATOM    416  O   ASP A  29      -8.197  15.872  -3.737  1.00  1.680          O  
ATOM    417  CB  ASP A  29      -4.732  16.034  -3.380  1.00  1.990          C  
ATOM    418  CG  ASP A  29      -3.980  17.300  -3.231  1.00  1.990          C  
ATOM    419  OD1 ASP A  29      -4.633  18.311  -3.295  1.00  1.990          O  
ATOM    420  OD2 ASP A  29      -2.782  17.286  -3.047  1.00  1.990          O  
ATOM    421  H   ASP A  29      -7.208  14.302  -3.075  1.00  1.660          H  
ATOM    422  HA  ASP A  29      -6.062  16.685  -1.827  1.00  1.730          H  
ATOM    423 1HB  ASP A  29      -4.137  15.190  -3.026  1.00  2.390          H  
ATOM    424 2HB  ASP A  29      -4.896  15.939  -4.427  1.00  2.390          H  
ATOM    425  N   GLY A  30      -7.092  17.756  -4.241  1.00  1.600          N  
ATOM    426  CA  GLY A  30      -8.236  18.172  -5.085  1.00  1.640          C  
ATOM    427  C   GLY A  30      -8.111  19.428  -5.960  1.00  1.790          C  
ATOM    428  O   GLY A  30      -7.038  19.960  -6.141  1.00  1.940          O  
ATOM    429  H   GLY A  30      -6.235  18.308  -4.100  1.00  1.920          H  
ATOM    430 1HA  GLY A  30      -8.517  17.331  -5.722  1.00  1.970          H  
ATOM    431 2HA  GLY A  30      -9.057  18.330  -4.400  1.00  1.970          H  
ATOM    432  N   PRO A  31      -9.249  19.977  -6.432  1.00  1.850          N  
ATOM    433  CA  PRO A  31     -10.617  19.573  -6.235  1.00  1.790          C  
ATOM    434  C   PRO A  31     -11.130  18.345  -6.972  1.00  1.610          C  
ATOM    435  O   PRO A  31     -10.568  17.851  -7.944  1.00  1.610          O  
ATOM    436  CB  PRO A  31     -11.408  20.813  -6.659  1.00  2.690          C  
ATOM    437  CG  PRO A  31     -10.588  21.488  -7.639  1.00  2.690          C  
ATOM    438  CD  PRO A  31      -9.157  21.244  -7.191  1.00  2.690          C  
ATOM    439  HA  PRO A  31     -10.774  19.450  -5.164  1.00  2.150          H  
ATOM    440 1HB  PRO A  31     -12.375  20.500  -7.093  1.00  3.220          H  
ATOM    441 2HB  PRO A  31     -11.653  21.400  -5.804  1.00  3.220          H  
ATOM    442 1HG  PRO A  31     -10.896  21.109  -8.577  1.00  3.220          H  
ATOM    443 2HG  PRO A  31     -10.824  22.552  -7.661  1.00  3.220          H  
ATOM    444 1HD  PRO A  31      -8.437  21.160  -7.932  1.00  3.220          H  
ATOM    445 2HD  PRO A  31      -8.946  22.083  -6.601  1.00  3.220          H  
ATOM    446  N   ASP A  32     -12.248  17.905  -6.463  1.00  1.510          N  
ATOM    447  CA  ASP A  32     -13.111  16.846  -6.948  1.00  1.410          C  
ATOM    448  C   ASP A  32     -13.222  16.608  -8.440  1.00  1.400          C  
ATOM    449  O   ASP A  32     -13.158  15.463  -8.883  1.00  1.470          O  
ATOM    450  CB  ASP A  32     -14.526  17.094  -6.430  1.00  2.010          C  
ATOM    451  CG  ASP A  32     -15.120  18.448  -6.884  1.00  2.010          C  
ATOM    452  OD1 ASP A  32     -14.432  19.215  -7.552  1.00  2.010          O  
ATOM    453  OD2 ASP A  32     -16.256  18.702  -6.574  1.00  2.010          O  
ATOM    454  H   ASP A  32     -12.554  18.365  -5.600  1.00  1.810          H  
ATOM    455  HA  ASP A  32     -12.752  15.934  -6.518  1.00  1.690          H  
ATOM    456 1HB  ASP A  32     -15.184  16.309  -6.778  1.00  2.420          H  
ATOM    457 2HB  ASP A  32     -14.519  17.055  -5.333  1.00  2.420          H  
ATOM    458  N   ASP A  33     -13.341  17.656  -9.230  1.00  1.560          N  
ATOM    459  CA  ASP A  33     -13.668  17.504 -10.641  1.00  1.650          C  
ATOM    460  C   ASP A  33     -12.692  16.594 -11.408  1.00  1.510          C  
ATOM    461  O   ASP A  33     -13.098  15.983 -12.393  1.00  1.620          O  
ATOM    462  CB  ASP A  33     -13.831  18.889 -11.294  1.00  2.270          C  
ATOM    463  CG  ASP A  33     -14.562  18.899 -12.708  1.00  2.270          C  
ATOM    464  OD1 ASP A  33     -15.730  18.573 -12.748  1.00  2.270          O  
ATOM    465  OD2 ASP A  33     -13.949  19.244 -13.697  1.00  2.270          O  
ATOM    466  H   ASP A  33     -13.387  18.571  -8.783  1.00  1.870          H  
ATOM    467  HA  ASP A  33     -14.648  17.032 -10.691  1.00  1.980          H  
ATOM    468 1HB  ASP A  33     -14.415  19.514 -10.613  1.00  2.730          H  
ATOM    469 2HB  ASP A  33     -12.885  19.355 -11.377  1.00  2.730          H  
ATOM    470  N   ALA A  34     -11.413  16.482 -11.016  1.00  1.410          N  
ATOM    471  CA  ALA A  34     -10.567  15.549 -11.781  1.00  1.480          C  
ATOM    472  C   ALA A  34      -9.932  14.538 -10.829  1.00  1.450          C  
ATOM    473  O   ALA A  34      -8.974  13.844 -11.168  1.00  1.700          O  
ATOM    474  CB  ALA A  34      -9.520  16.266 -12.619  1.00  2.040          C  
ATOM    475  H   ALA A  34     -11.062  16.984 -10.190  1.00  1.690          H  
ATOM    476  HA  ALA A  34     -11.203  14.991 -12.464  1.00  1.780          H  
ATOM    477 1HB  ALA A  34      -8.953  15.529 -13.188  1.00  2.450          H  
ATOM    478 2HB  ALA A  34     -10.022  16.945 -13.306  1.00  2.450          H  
ATOM    479 3HB  ALA A  34      -8.845  16.814 -12.023  1.00  2.450          H  
ATOM    480  N   ALA A  35     -10.522  14.400  -9.653  1.00  1.440          N  
ATOM    481  CA  ALA A  35     -10.048  13.514  -8.602  1.00  1.760          C  
ATOM    482  C   ALA A  35     -10.596  12.088  -8.789  1.00  1.470          C  
ATOM    483  O   ALA A  35     -11.318  11.543  -7.947  1.00  1.640          O  
ATOM    484  CB  ALA A  35     -10.475  14.125  -7.294  1.00  2.340          C  
ATOM    485  H   ALA A  35     -11.372  14.938  -9.469  1.00  1.730          H  
ATOM    486  HA  ALA A  35      -8.960  13.466  -8.646  1.00  2.110          H  
ATOM    487 1HB  ALA A  35     -10.168  13.563  -6.472  1.00  2.800          H  
ATOM    488 2HB  ALA A  35     -10.058  15.131  -7.210  1.00  2.800          H  
ATOM    489 3HB  ALA A  35     -11.519  14.178  -7.315  1.00  2.800          H  
ATOM    490  N   THR A  36     -10.222  11.485  -9.903  1.00  1.570          N  
ATOM    491  CA  THR A  36     -10.676  10.151 -10.305  1.00  1.740          C  
ATOM    492  C   THR A  36     -10.272   9.078  -9.292  1.00  1.500          C  
ATOM    493  O   THR A  36      -9.149   9.096  -8.821  1.00  1.350          O  
ATOM    494  CB  THR A  36     -10.159   9.831 -11.729  1.00  2.370          C  
ATOM    495  OG1 THR A  36     -10.690  10.794 -12.652  1.00  2.370          O  
ATOM    496  CG2 THR A  36     -10.562   8.438 -12.173  1.00  2.370          C  
ATOM    497  H   THR A  36      -9.599  12.033 -10.507  1.00  1.880          H  
ATOM    498  HA  THR A  36     -11.766  10.168 -10.350  1.00  2.090          H  
ATOM    499  HB  THR A  36      -9.087   9.912 -11.740  1.00  2.840          H  
ATOM    500  HG1 THR A  36     -10.237  11.638 -12.531  1.00  2.840          H  
ATOM    501 1HG2 THR A  36     -10.178   8.263 -13.178  1.00  2.840          H  
ATOM    502 2HG2 THR A  36     -10.148   7.712 -11.513  1.00  2.840          H  
ATOM    503 3HG2 THR A  36     -11.646   8.355 -12.178  1.00  2.840          H  
ATOM    504  N   LEU A  37     -11.189   8.157  -8.946  1.00  1.670          N  
ATOM    505  CA  LEU A  37     -10.913   7.074  -7.983  1.00  1.670          C  
ATOM    506  C   LEU A  37      -9.764   6.164  -8.437  1.00  1.410          C  
ATOM    507  O   LEU A  37      -8.915   5.757  -7.640  1.00  1.440          O  
ATOM    508  CB  LEU A  37     -12.202   6.248  -7.755  1.00  2.340          C  
ATOM    509  CG  LEU A  37     -12.135   5.012  -6.778  1.00  2.340          C  
ATOM    510  CD1 LEU A  37     -11.721   5.456  -5.371  1.00  2.340          C  
ATOM    511  CD2 LEU A  37     -13.534   4.308  -6.734  1.00  2.340          C  
ATOM    512  H   LEU A  37     -12.111   8.223  -9.358  1.00  2.000          H  
ATOM    513  HA  LEU A  37     -10.631   7.544  -7.042  1.00  2.000          H  
ATOM    514 1HB  LEU A  37     -12.971   6.921  -7.374  1.00  2.810          H  
ATOM    515 2HB  LEU A  37     -12.536   5.867  -8.721  1.00  2.810          H  
ATOM    516  HG  LEU A  37     -11.394   4.313  -7.139  1.00  2.810          H  
ATOM    517 1HD1 LEU A  37     -11.677   4.587  -4.714  1.00  2.810          H  
ATOM    518 2HD1 LEU A  37     -10.742   5.906  -5.417  1.00  2.810          H  
ATOM    519 3HD1 LEU A  37     -12.444   6.169  -4.979  1.00  2.810          H  
ATOM    520 1HD2 LEU A  37     -13.492   3.442  -6.066  1.00  2.810          H  
ATOM    521 2HD2 LEU A  37     -14.290   5.001  -6.366  1.00  2.810          H  
ATOM    522 3HD2 LEU A  37     -13.811   3.971  -7.737  1.00  2.810          H  
ATOM    523  N   ALA A  38      -9.749   5.795  -9.710  1.00  1.410          N  
ATOM    524  CA  ALA A  38      -8.651   4.972 -10.177  1.00  1.330          C  
ATOM    525  C   ALA A  38      -7.328   5.741 -10.058  1.00  1.320          C  
ATOM    526  O   ALA A  38      -6.302   5.195  -9.654  1.00  1.300          O  
ATOM    527  CB  ALA A  38      -8.882   4.537 -11.612  1.00  1.890          C  
ATOM    528  H   ALA A  38     -10.476   6.102 -10.337  1.00  1.690          H  
ATOM    529  HA  ALA A  38      -8.593   4.084  -9.544  1.00  1.600          H  
ATOM    530 1HB  ALA A  38      -8.057   3.903 -11.934  1.00  2.270          H  
ATOM    531 2HB  ALA A  38      -9.812   3.971 -11.677  1.00  2.270          H  
ATOM    532 3HB  ALA A  38      -8.942   5.408 -12.257  1.00  2.270          H  
ATOM    533  N   GLU A  39      -7.333   7.019 -10.410  1.00  1.380          N  
ATOM    534  CA  GLU A  39      -6.105   7.797 -10.317  1.00  1.440          C  
ATOM    535  C   GLU A  39      -5.707   7.960  -8.861  1.00  1.350          C  
ATOM    536  O   GLU A  39      -4.520   7.958  -8.516  1.00  1.380          O  
ATOM    537  CB  GLU A  39      -6.246   9.152 -10.994  1.00  1.990          C  
ATOM    538  CG  GLU A  39      -6.377   9.068 -12.514  1.00  1.990          C  
ATOM    539  CD  GLU A  39      -6.465  10.410 -13.166  1.00  1.990          C  
ATOM    540  OE1 GLU A  39      -6.522  11.377 -12.455  1.00  1.990          O  
ATOM    541  OE2 GLU A  39      -6.470  10.469 -14.371  1.00  1.990          O  
ATOM    542  H   GLU A  39      -8.177   7.443 -10.763  1.00  1.660          H  
ATOM    543  HA  GLU A  39      -5.314   7.249 -10.829  1.00  1.730          H  
ATOM    544 1HB  GLU A  39      -7.111   9.671 -10.588  1.00  2.390          H  
ATOM    545 2HB  GLU A  39      -5.370   9.759 -10.767  1.00  2.390          H  
ATOM    546 1HG  GLU A  39      -5.508   8.541 -12.909  1.00  2.390          H  
ATOM    547 2HG  GLU A  39      -7.261   8.484 -12.763  1.00  2.390          H  
ATOM    548  N   ALA A  40      -6.704   8.069  -7.997  1.00  1.260          N  
ATOM    549  CA  ALA A  40      -6.474   8.200  -6.590  1.00  1.230          C  
ATOM    550  C   ALA A  40      -5.685   7.054  -6.028  1.00  1.180          C  
ATOM    551  O   ALA A  40      -4.774   7.255  -5.207  1.00  1.230          O  
ATOM    552  CB  ALA A  40      -7.760   8.171  -5.915  1.00  1.730          C  
ATOM    553  H   ALA A  40      -7.658   8.129  -8.349  1.00  1.510          H  
ATOM    554  HA  ALA A  40      -5.944   9.138  -6.409  1.00  1.480          H  
ATOM    555 1HB  ALA A  40      -7.525   8.266  -4.927  1.00  2.080          H  
ATOM    556 2HB  ALA A  40      -8.367   8.976  -6.287  1.00  2.080          H  
ATOM    557 3HB  ALA A  40      -8.254   7.259  -6.068  1.00  2.080          H  
ATOM    558  N   ALA A  41      -6.048   5.845  -6.480  1.00  1.130          N  
ATOM    559  CA  ALA A  41      -5.344   4.632  -6.114  1.00  1.120          C  
ATOM    560  C   ALA A  41      -3.912   4.704  -6.636  1.00  1.160          C  
ATOM    561  O   ALA A  41      -2.957   4.343  -5.928  1.00  1.190          O  
ATOM    562  CB  ALA A  41      -6.076   3.421  -6.656  1.00  1.570          C  
ATOM    563  H   ALA A  41      -6.879   5.779  -7.081  1.00  1.360          H  
ATOM    564  HA  ALA A  41      -5.308   4.548  -5.035  1.00  1.340          H  
ATOM    565 1HB  ALA A  41      -5.560   2.519  -6.368  1.00  1.890          H  
ATOM    566 2HB  ALA A  41      -7.087   3.406  -6.246  1.00  1.890          H  
ATOM    567 3HB  ALA A  41      -6.125   3.480  -7.743  1.00  1.890          H  
ATOM    568  N   ASP A  42      -3.741   5.233  -7.853  1.00  1.210          N  
ATOM    569  CA  ASP A  42      -2.403   5.342  -8.416  1.00  1.270          C  
ATOM    570  C   ASP A  42      -1.530   6.264  -7.567  1.00  1.340          C  
ATOM    571  O   ASP A  42      -0.340   5.980  -7.365  1.00  1.380          O  
ATOM    572  CB  ASP A  42      -2.452   5.805  -9.868  1.00  1.750          C  
ATOM    573  CG  ASP A  42      -3.034   4.731 -10.785  1.00  1.750          C  
ATOM    574  OD1 ASP A  42      -3.183   3.596 -10.368  1.00  1.750          O  
ATOM    575  OD2 ASP A  42      -3.321   5.002 -11.935  1.00  1.750          O  
ATOM    576  H   ASP A  42      -4.568   5.463  -8.420  1.00  1.450          H  
ATOM    577  HA  ASP A  42      -1.948   4.353  -8.406  1.00  1.520          H  
ATOM    578 1HB  ASP A  42      -3.049   6.697  -9.950  1.00  2.100          H  
ATOM    579 2HB  ASP A  42      -1.455   6.060 -10.196  1.00  2.100          H  
ATOM    580  N   ARG A  43      -2.113   7.327  -7.010  1.00  1.370          N  
ATOM    581  CA  ARG A  43      -1.298   8.197  -6.183  1.00  1.470          C  
ATOM    582  C   ARG A  43      -0.858   7.526  -4.889  1.00  1.450          C  
ATOM    583  O   ARG A  43       0.290   7.694  -4.470  1.00  1.530          O  
ATOM    584  CB  ARG A  43      -1.996   9.481  -5.812  1.00  2.020          C  
ATOM    585  CG  ARG A  43      -1.119  10.453  -4.963  1.00  2.020          C  
ATOM    586  CD  ARG A  43       0.091  10.898  -5.734  1.00  2.020          C  
ATOM    587  NE  ARG A  43       0.882  11.858  -5.027  1.00  2.020          N  
ATOM    588  CZ  ARG A  43       2.156  12.184  -5.342  1.00  2.020          C  
ATOM    589  NH1 ARG A  43       2.795  11.601  -6.362  1.00  2.020          N  
ATOM    590  NH2 ARG A  43       2.781  13.104  -4.621  1.00  2.020          N  
ATOM    591  H   ARG A  43      -3.085   7.557  -7.250  1.00  1.640          H  
ATOM    592  HA  ARG A  43      -0.416   8.440  -6.770  1.00  1.760          H  
ATOM    593 1HB  ARG A  43      -2.294  10.003  -6.720  1.00  2.420          H  
ATOM    594 2HB  ARG A  43      -2.909   9.266  -5.249  1.00  2.420          H  
ATOM    595 1HG  ARG A  43      -1.702  11.330  -4.703  1.00  2.420          H  
ATOM    596 2HG  ARG A  43      -0.789   9.973  -4.044  1.00  2.420          H  
ATOM    597 1HD  ARG A  43       0.724  10.057  -5.931  1.00  2.420          H  
ATOM    598 2HD  ARG A  43      -0.229  11.343  -6.677  1.00  2.420          H  
ATOM    599  HE  ARG A  43       0.448  12.339  -4.251  1.00  2.420          H  
ATOM    600 1HH1 ARG A  43       2.347  10.864  -6.946  1.00  2.420          H  
ATOM    601 2HH1 ARG A  43       3.744  11.866  -6.575  1.00  2.420          H  
ATOM    602 1HH2 ARG A  43       2.306  13.550  -3.849  1.00  2.420          H  
ATOM    603 2HH2 ARG A  43       3.733  13.363  -4.842  1.00  2.420          H  
ATOM    604  N   LEU A  44      -1.744   6.766  -4.229  1.00  1.380          N  
ATOM    605  CA  LEU A  44      -1.280   6.125  -2.998  1.00  1.380          C  
ATOM    606  C   LEU A  44      -0.117   5.203  -3.360  1.00  1.380          C  
ATOM    607  O   LEU A  44       0.841   5.078  -2.592  1.00  1.460          O  
ATOM    608  CB  LEU A  44      -2.399   5.387  -2.222  1.00  1.930          C  
ATOM    609  CG  LEU A  44      -1.981   4.735  -0.783  1.00  1.930          C  
ATOM    610  CD1 LEU A  44      -1.429   5.798   0.176  1.00  1.930          C  
ATOM    611  CD2 LEU A  44      -3.200   4.107  -0.123  1.00  1.930          C  
ATOM    612  H   LEU A  44      -2.714   6.691  -4.564  1.00  1.660          H  
ATOM    613  HA  LEU A  44      -0.903   6.908  -2.347  1.00  1.660          H  
ATOM    614 1HB  LEU A  44      -3.213   6.084  -2.045  1.00  2.320          H  
ATOM    615 2HB  LEU A  44      -2.788   4.583  -2.855  1.00  2.320          H  
ATOM    616  HG  LEU A  44      -1.227   3.983  -0.938  1.00  2.320          H  
ATOM    617 1HD1 LEU A  44      -1.172   5.322   1.112  1.00  2.320          H  
ATOM    618 2HD1 LEU A  44      -0.538   6.249  -0.240  1.00  2.320          H  
ATOM    619 3HD1 LEU A  44      -2.173   6.564   0.356  1.00  2.320          H  
ATOM    620 1HD2 LEU A  44      -2.917   3.668   0.834  1.00  2.320          H  
ATOM    621 2HD2 LEU A  44      -3.968   4.870   0.040  1.00  2.320          H  
ATOM    622 3HD2 LEU A  44      -3.597   3.329  -0.766  1.00  2.320          H  
ATOM    623  N   THR A  45      -0.182   4.562  -4.535  1.00  1.310          N  
ATOM    624  CA  THR A  45       0.927   3.698  -4.933  1.00  1.330          C  
ATOM    625  C   THR A  45       2.229   4.500  -4.995  1.00  1.440          C  
ATOM    626  O   THR A  45       3.250   4.068  -4.447  1.00  1.480          O  
ATOM    627  CB  THR A  45       0.715   3.031  -6.307  1.00  1.850          C  
ATOM    628  OG1 THR A  45      -0.447   2.222  -6.272  1.00  1.850          O  
ATOM    629  CG2 THR A  45       1.916   2.153  -6.630  1.00  1.850          C  
ATOM    630  H   THR A  45      -1.019   4.661  -5.118  1.00  1.570          H  
ATOM    631  HA  THR A  45       1.050   2.917  -4.186  1.00  1.600          H  
ATOM    632  HB  THR A  45       0.609   3.779  -7.078  1.00  2.220          H  
ATOM    633  HG1 THR A  45      -1.219   2.807  -6.245  1.00  2.220          H  
ATOM    634 1HG2 THR A  45       1.769   1.686  -7.586  1.00  2.220          H  
ATOM    635 2HG2 THR A  45       2.813   2.751  -6.672  1.00  2.220          H  
ATOM    636 3HG2 THR A  45       2.028   1.390  -5.861  1.00  2.220          H  
ATOM    637  N   ASP A  46       2.188   5.688  -5.628  1.00  1.490          N  
ATOM    638  CA  ASP A  46       3.379   6.535  -5.744  1.00  1.600          C  
ATOM    639  C   ASP A  46       3.949   6.856  -4.367  1.00  1.650          C  
ATOM    640  O   ASP A  46       5.172   6.882  -4.178  1.00  1.720          O  
ATOM    641  CB  ASP A  46       3.057   7.901  -6.358  1.00  2.200          C  
ATOM    642  CG  ASP A  46       2.655   7.935  -7.818  1.00  2.200          C  
ATOM    643  OD1 ASP A  46       2.802   6.958  -8.525  1.00  2.200          O  
ATOM    644  OD2 ASP A  46       2.204   8.995  -8.225  1.00  2.200          O  
ATOM    645  H   ASP A  46       1.315   5.955  -6.103  1.00  1.790          H  
ATOM    646  HA  ASP A  46       4.131   6.019  -6.336  1.00  1.920          H  
ATOM    647 1HB  ASP A  46       2.265   8.349  -5.783  1.00  2.640          H  
ATOM    648 2HB  ASP A  46       3.925   8.546  -6.237  1.00  2.640          H  
ATOM    649  N   GLN A  47       3.060   7.106  -3.399  1.00  1.620          N  
ATOM    650  CA  GLN A  47       3.498   7.423  -2.048  1.00  1.680          C  
ATOM    651  C   GLN A  47       4.215   6.244  -1.401  1.00  1.660          C  
ATOM    652  O   GLN A  47       5.241   6.436  -0.738  1.00  1.740          O  
ATOM    653  CB  GLN A  47       2.319   7.859  -1.183  1.00  2.330          C  
ATOM    654  CG  GLN A  47       1.749   9.210  -1.568  1.00  2.330          C  
ATOM    655  CD  GLN A  47       0.549   9.567  -0.751  1.00  2.330          C  
ATOM    656  OE1 GLN A  47      -0.340   8.743  -0.553  1.00  2.330          O  
ATOM    657  NE2 GLN A  47       0.525  10.790  -0.250  1.00  2.330          N  
ATOM    658  H   GLN A  47       2.062   7.115  -3.651  1.00  1.940          H  
ATOM    659  HA  GLN A  47       4.200   8.252  -2.106  1.00  2.020          H  
ATOM    660 1HB  GLN A  47       1.527   7.124  -1.263  1.00  2.790          H  
ATOM    661 2HB  GLN A  47       2.624   7.899  -0.140  1.00  2.790          H  
ATOM    662 1HG  GLN A  47       2.510   9.971  -1.419  1.00  2.790          H  
ATOM    663 2HG  GLN A  47       1.452   9.178  -2.617  1.00  2.790          H  
ATOM    664 1HE2 GLN A  47      -0.249  11.082   0.318  1.00  2.790          H  
ATOM    665 2HE2 GLN A  47       1.277  11.424  -0.429  1.00  2.790          H  
ATOM    666  N   LEU A  48       3.714   5.025  -1.622  1.00  1.560          N  
ATOM    667  CA  LEU A  48       4.357   3.845  -1.057  1.00  1.540          C  
ATOM    668  C   LEU A  48       5.708   3.601  -1.744  1.00  1.590          C  
ATOM    669  O   LEU A  48       6.659   3.144  -1.096  1.00  1.610          O  
ATOM    670  CB  LEU A  48       3.437   2.613  -1.175  1.00  2.160          C  
ATOM    671  CG  LEU A  48       2.414   2.315   0.022  1.00  2.160          C  
ATOM    672  CD1 LEU A  48       3.139   1.902   1.309  1.00  2.160          C  
ATOM    673  CD2 LEU A  48       1.550   3.537   0.261  1.00  2.160          C  
ATOM    674  H   LEU A  48       2.824   4.946  -2.133  1.00  1.870          H  
ATOM    675  HA  LEU A  48       4.551   4.036  -0.009  1.00  1.850          H  
ATOM    676 1HB  LEU A  48       2.838   2.736  -2.083  1.00  2.600          H  
ATOM    677 2HB  LEU A  48       4.052   1.732  -1.305  1.00  2.600          H  
ATOM    678  HG  LEU A  48       1.794   1.498  -0.264  1.00  2.600          H  
ATOM    679 1HD1 LEU A  48       2.416   1.682   2.093  1.00  2.600          H  
ATOM    680 2HD1 LEU A  48       3.731   1.010   1.113  1.00  2.600          H  
ATOM    681 3HD1 LEU A  48       3.781   2.694   1.645  1.00  2.600          H  
ATOM    682 1HD2 LEU A  48       0.829   3.325   1.023  1.00  2.600          H  
ATOM    683 2HD2 LEU A  48       2.155   4.385   0.565  1.00  2.600          H  
ATOM    684 3HD2 LEU A  48       1.037   3.775  -0.641  1.00  2.600          H  
ATOM    685  N   ILE A  49       5.805   3.916  -3.039  1.00  1.600          N  
ATOM    686  CA  ILE A  49       7.069   3.770  -3.755  1.00  1.650          C  
ATOM    687  C   ILE A  49       8.088   4.732  -3.148  1.00  1.740          C  
ATOM    688  O   ILE A  49       9.234   4.358  -2.927  1.00  1.790          O  
ATOM    689  CB  ILE A  49       6.926   4.019  -5.273  1.00  2.290          C  
ATOM    690  CG1 ILE A  49       6.073   2.895  -5.910  1.00  2.290          C  
ATOM    691  CG2 ILE A  49       8.336   4.042  -5.917  1.00  2.290          C  
ATOM    692  CD1 ILE A  49       5.590   3.197  -7.333  1.00  2.290          C  
ATOM    693  H   ILE A  49       4.955   4.225  -3.525  1.00  1.920          H  
ATOM    694  HA  ILE A  49       7.431   2.756  -3.617  1.00  1.980          H  
ATOM    695  HB  ILE A  49       6.421   4.968  -5.447  1.00  2.750          H  
ATOM    696 1HG1 ILE A  49       6.670   1.992  -5.937  1.00  2.750          H  
ATOM    697 2HG1 ILE A  49       5.206   2.710  -5.283  1.00  2.750          H  
ATOM    698 1HG2 ILE A  49       8.262   4.213  -6.985  1.00  2.750          H  
ATOM    699 2HG2 ILE A  49       8.941   4.837  -5.486  1.00  2.750          H  
ATOM    700 3HG2 ILE A  49       8.820   3.086  -5.737  1.00  2.750          H  
ATOM    701 1HD1 ILE A  49       5.007   2.356  -7.703  1.00  2.750          H  
ATOM    702 2HD1 ILE A  49       4.965   4.084  -7.324  1.00  2.750          H  
ATOM    703 3HD1 ILE A  49       6.422   3.368  -8.001  1.00  2.750          H  
ATOM    704  N   ALA A  50       7.682   5.988  -2.922  1.00  1.780          N  
ATOM    705  CA  ALA A  50       8.551   6.984  -2.307  1.00  1.870          C  
ATOM    706  C   ALA A  50       8.987   6.564  -0.898  1.00  1.920          C  
ATOM    707  O   ALA A  50      10.118   6.839  -0.491  1.00  1.970          O  
ATOM    708  CB  ALA A  50       7.837   8.319  -2.245  1.00  2.580          C  
ATOM    709  H   ALA A  50       6.733   6.257  -3.195  1.00  2.140          H  
ATOM    710  HA  ALA A  50       9.443   7.079  -2.924  1.00  2.240          H  
ATOM    711 1HB  ALA A  50       8.497   9.066  -1.812  1.00  3.100          H  
ATOM    712 2HB  ALA A  50       7.549   8.620  -3.252  1.00  3.100          H  
ATOM    713 3HB  ALA A  50       6.944   8.220  -1.630  1.00  3.100          H  
ATOM    714  N   ARG A  51       8.070   5.938  -0.139  1.00  1.900          N  
ATOM    715  CA  ARG A  51       8.357   5.450   1.211  1.00  1.970          C  
ATOM    716  C   ARG A  51       9.490   4.432   1.172  1.00  2.020          C  
ATOM    717  O   ARG A  51      10.410   4.484   1.995  1.00  2.120          O  
ATOM    718  CB  ARG A  51       7.105   4.847   1.835  1.00  2.730          C  
ATOM    719  CG  ARG A  51       7.217   4.366   3.287  1.00  2.730          C  
ATOM    720  CD  ARG A  51       5.886   3.860   3.765  1.00  2.730          C  
ATOM    721  NE  ARG A  51       4.904   4.946   3.794  1.00  2.730          N  
ATOM    722  CZ  ARG A  51       4.748   5.823   4.812  1.00  2.730          C  
ATOM    723  NH1 ARG A  51       5.471   5.702   5.899  1.00  2.730          N  
ATOM    724  NH2 ARG A  51       3.870   6.801   4.708  1.00  2.730          N  
ATOM    725  H   ARG A  51       7.121   5.845  -0.510  1.00  2.280          H  
ATOM    726  HA  ARG A  51       8.670   6.295   1.822  1.00  2.360          H  
ATOM    727 1HB  ARG A  51       6.299   5.572   1.770  1.00  3.280          H  
ATOM    728 2HB  ARG A  51       6.803   3.986   1.253  1.00  3.280          H  
ATOM    729 1HG  ARG A  51       7.934   3.546   3.348  1.00  3.280          H  
ATOM    730 2HG  ARG A  51       7.544   5.186   3.924  1.00  3.280          H  
ATOM    731 1HD  ARG A  51       5.532   3.102   3.082  1.00  3.280          H  
ATOM    732 2HD  ARG A  51       5.964   3.425   4.760  1.00  3.280          H  
ATOM    733  HE  ARG A  51       4.332   5.075   2.967  1.00  3.280          H  
ATOM    734 1HH1 ARG A  51       6.136   4.948   5.966  1.00  3.280          H  
ATOM    735 2HH1 ARG A  51       5.353   6.351   6.667  1.00  3.280          H  
ATOM    736 1HH2 ARG A  51       3.316   6.895   3.866  1.00  3.280          H  
ATOM    737 2HH2 ARG A  51       3.752   7.461   5.464  1.00  3.280          H  
ATOM    738  N   LEU A  52       9.413   3.492   0.225  1.00  1.990          N  
ATOM    739  CA  LEU A  52      10.477   2.523   0.000  1.00  2.100          C  
ATOM    740  C   LEU A  52      11.077   2.589  -1.428  1.00  2.390          C  
ATOM    741  O   LEU A  52      10.840   1.713  -2.259  1.00  2.750          O  
ATOM    742  CB  LEU A  52       9.944   1.138   0.356  1.00  2.900          C  
ATOM    743  CG  LEU A  52      10.841  -0.070   0.102  1.00  2.900          C  
ATOM    744  CD1 LEU A  52      12.152   0.115   0.722  1.00  2.900          C  
ATOM    745  CD2 LEU A  52      10.151  -1.287   0.665  1.00  2.900          C  
ATOM    746  H   LEU A  52       8.566   3.459  -0.359  1.00  2.390          H  
ATOM    747  HA  LEU A  52      11.251   2.736   0.725  1.00  2.520          H  
ATOM    748 1HB  LEU A  52       9.749   1.149   1.421  1.00  3.480          H  
ATOM    749 2HB  LEU A  52       8.998   0.990  -0.146  1.00  3.480          H  
ATOM    750  HG  LEU A  52      10.975  -0.217  -0.915  1.00  3.480          H  
ATOM    751 1HD1 LEU A  52      12.757  -0.777   0.549  1.00  3.480          H  
ATOM    752 2HD1 LEU A  52      12.666   0.971   0.303  1.00  3.480          H  
ATOM    753 3HD1 LEU A  52      12.001   0.272   1.759  1.00  3.480          H  
ATOM    754 1HD2 LEU A  52      10.760  -2.163   0.477  1.00  3.480          H  
ATOM    755 2HD2 LEU A  52      10.005  -1.173   1.733  1.00  3.480          H  
ATOM    756 3HD2 LEU A  52       9.189  -1.421   0.190  1.00  3.480          H  
ATOM    757  N   PRO A  53      12.001   3.514  -1.698  1.00  2.530          N  
ATOM    758  CA  PRO A  53      12.553   3.797  -3.009  1.00  2.800          C  
ATOM    759  C   PRO A  53      13.646   2.818  -3.409  1.00  2.620          C  
ATOM    760  O   PRO A  53      14.812   3.200  -3.481  1.00  2.500          O  
ATOM    761  CB  PRO A  53      13.119   5.200  -2.816  1.00  4.200          C  
ATOM    762  CG  PRO A  53      13.575   5.216  -1.369  1.00  4.200          C  
ATOM    763  CD  PRO A  53      12.563   4.361  -0.625  1.00  4.200          C  
ATOM    764  HA  PRO A  53      11.736   3.797  -3.747  1.00  3.360          H  
ATOM    765 1HB  PRO A  53      13.927   5.391  -3.535  1.00  5.040          H  
ATOM    766 2HB  PRO A  53      12.327   5.944  -3.013  1.00  5.040          H  
ATOM    767 1HG  PRO A  53      14.603   4.829  -1.292  1.00  5.040          H  
ATOM    768 2HG  PRO A  53      13.594   6.250  -0.994  1.00  5.040          H  
ATOM    769 1HD  PRO A  53      13.086   3.763   0.130  1.00  5.040          H  
ATOM    770 2HD  PRO A  53      11.801   5.008  -0.192  1.00  5.040          H  
ATOM    771  N   VAL A  54      13.291   1.568  -3.648  1.00  2.760          N  
ATOM    772  CA  VAL A  54      14.316   0.569  -3.959  1.00  2.690          C  
ATOM    773  C   VAL A  54      15.094   0.976  -5.214  1.00  2.730          C  
ATOM    774  O   VAL A  54      14.535   1.309  -6.251  1.00  2.940          O  
ATOM    775  CB  VAL A  54      13.709  -0.857  -4.100  1.00  3.790          C  
ATOM    776  CG1 VAL A  54      14.758  -1.871  -4.577  1.00  3.790          C  
ATOM    777  CG2 VAL A  54      13.178  -1.291  -2.753  1.00  3.790          C  
ATOM    778  H   VAL A  54      12.302   1.346  -3.520  1.00  3.310          H  
ATOM    779  HA  VAL A  54      15.019   0.537  -3.126  1.00  3.230          H  
ATOM    780  HB  VAL A  54      12.905  -0.837  -4.828  1.00  4.550          H  
ATOM    781 1HG1 VAL A  54      14.310  -2.856  -4.665  1.00  4.550          H  
ATOM    782 2HG1 VAL A  54      15.144  -1.576  -5.547  1.00  4.550          H  
ATOM    783 3HG1 VAL A  54      15.578  -1.917  -3.862  1.00  4.550          H  
ATOM    784 1HG2 VAL A  54      12.734  -2.276  -2.825  1.00  4.550          H  
ATOM    785 2HG2 VAL A  54      13.991  -1.313  -2.029  1.00  4.550          H  
ATOM    786 3HG2 VAL A  54      12.448  -0.585  -2.439  1.00  4.550          H  
ATOM    787  N   VAL A  55      16.408   0.965  -5.073  1.00  2.590          N  
ATOM    788  CA  VAL A  55      17.369   1.355  -6.092  1.00  2.620          C  
ATOM    789  C   VAL A  55      17.370   0.439  -7.312  1.00  2.560          C  
ATOM    790  O   VAL A  55      17.188  -0.774  -7.193  1.00  2.520          O  
ATOM    791  CB  VAL A  55      18.775   1.451  -5.455  1.00  3.660          C  
ATOM    792  CG1 VAL A  55      19.871   1.704  -6.520  1.00  3.660          C  
ATOM    793  CG2 VAL A  55      18.763   2.584  -4.437  1.00  3.660          C  
ATOM    794  H   VAL A  55      16.757   0.670  -4.174  1.00  3.110          H  
ATOM    795  HA  VAL A  55      17.095   2.355  -6.432  1.00  3.140          H  
ATOM    796  HB  VAL A  55      19.004   0.518  -4.952  1.00  4.390          H  
ATOM    797 1HG1 VAL A  55      20.838   1.765  -6.024  1.00  4.390          H  
ATOM    798 2HG1 VAL A  55      19.909   0.895  -7.249  1.00  4.390          H  
ATOM    799 3HG1 VAL A  55      19.673   2.641  -7.036  1.00  4.390          H  
ATOM    800 1HG2 VAL A  55      19.740   2.657  -3.960  1.00  4.390          H  
ATOM    801 2HG2 VAL A  55      18.535   3.522  -4.941  1.00  4.390          H  
ATOM    802 3HG2 VAL A  55      18.005   2.395  -3.677  1.00  4.390          H  
ATOM    803  N   ARG A  56      17.509   1.044  -8.488  1.00  2.560          N  
ATOM    804  CA  ARG A  56      17.497   0.310  -9.737  1.00  2.520          C  
ATOM    805  C   ARG A  56      18.346  -0.943  -9.692  1.00  2.570          C  
ATOM    806  O   ARG A  56      19.396  -0.999  -9.048  1.00  2.680          O  
ATOM    807  CB  ARG A  56      18.022   1.163 -10.883  1.00  3.540          C  
ATOM    808  CG  ARG A  56      19.522   1.532 -10.797  1.00  3.540          C  
ATOM    809  CD  ARG A  56      19.982   2.225 -12.012  1.00  3.540          C  
ATOM    810  NE  ARG A  56      21.350   2.730 -11.882  1.00  3.540          N  
ATOM    811  CZ  ARG A  56      22.501   2.030 -12.088  1.00  3.540          C  
ATOM    812  NH1 ARG A  56      22.509   0.742 -12.416  1.00  3.540          N  
ATOM    813  NH2 ARG A  56      23.659   2.664 -11.952  1.00  3.540          N  
ATOM    814  H   ARG A  56      17.623   2.047  -8.507  1.00  3.070          H  
ATOM    815  HA  ARG A  56      16.468   0.037  -9.960  1.00  3.020          H  
ATOM    816 1HB  ARG A  56      17.870   0.623 -11.820  1.00  4.250          H  
ATOM    817 2HB  ARG A  56      17.443   2.083 -10.941  1.00  4.250          H  
ATOM    818 1HG  ARG A  56      19.702   2.169  -9.934  1.00  4.250          H  
ATOM    819 2HG  ARG A  56      20.125   0.633 -10.714  1.00  4.250          H  
ATOM    820 1HD  ARG A  56      19.946   1.530 -12.854  1.00  4.250          H  
ATOM    821 2HD  ARG A  56      19.325   3.070 -12.215  1.00  4.250          H  
ATOM    822  HE  ARG A  56      21.448   3.707 -11.637  1.00  4.250          H  
ATOM    823 1HH1 ARG A  56      21.642   0.181 -12.519  1.00  4.250          H  
ATOM    824 2HH1 ARG A  56      23.384   0.266 -12.557  1.00  4.250          H  
ATOM    825 1HH2 ARG A  56      23.673   3.643 -11.702  1.00  4.250          H  
ATOM    826 2HH2 ARG A  56      24.526   2.170 -12.098  1.00  4.250          H  
ATOM    827  N   ASP A  57      17.866  -1.945 -10.409  1.00  2.500          N  
ATOM    828  CA  ASP A  57      18.439  -3.267 -10.586  1.00  2.530          C  
ATOM    829  C   ASP A  57      18.427  -4.152  -9.333  1.00  2.540          C  
ATOM    830  O   ASP A  57      18.907  -5.286  -9.372  1.00  2.580          O  
ATOM    831  CB  ASP A  57      19.864  -3.141 -11.154  1.00  3.530          C  
ATOM    832  CG  ASP A  57      19.906  -2.458 -12.584  1.00  3.530          C  
ATOM    833  OD1 ASP A  57      19.168  -2.870 -13.484  1.00  3.530          O  
ATOM    834  OD2 ASP A  57      20.662  -1.508 -12.744  1.00  3.530          O  
ATOM    835  H   ASP A  57      17.003  -1.762 -10.917  1.00  3.000          H  
ATOM    836  HA  ASP A  57      17.837  -3.771 -11.325  1.00  3.040          H  
ATOM    837 1HB  ASP A  57      20.499  -2.585 -10.471  1.00  4.240          H  
ATOM    838 2HB  ASP A  57      20.295  -4.138 -11.243  1.00  4.240          H  
ATOM    839  N   HIS A  58      17.797  -3.694  -8.255  1.00  2.510          N  
ATOM    840  CA  HIS A  58      17.617  -4.509  -7.064  1.00  2.540          C  
ATOM    841  C   HIS A  58      16.343  -5.353  -7.146  1.00  2.280          C  
ATOM    842  O   HIS A  58      15.598  -5.275  -8.141  1.00  2.210          O  
ATOM    843  CB  HIS A  58      17.678  -3.633  -5.828  1.00  3.540          C  
ATOM    844  CG  HIS A  58      19.079  -3.204  -5.514  1.00  3.540          C  
ATOM    845  ND1 HIS A  58      19.933  -3.993  -4.775  1.00  3.540          N  
ATOM    846  CD2 HIS A  58      19.794  -2.119  -5.873  1.00  3.540          C  
ATOM    847  CE1 HIS A  58      21.100  -3.398  -4.665  1.00  3.540          C  
ATOM    848  NE2 HIS A  58      21.048  -2.254  -5.325  1.00  3.540          N  
ATOM    849  H   HIS A  58      17.444  -2.730  -8.217  1.00  3.010          H  
ATOM    850  HA  HIS A  58      18.451  -5.206  -6.979  1.00  3.050          H  
ATOM    851 1HB  HIS A  58      17.092  -2.766  -5.985  1.00  4.250          H  
ATOM    852 2HB  HIS A  58      17.259  -4.138  -4.992  1.00  4.250          H  
ATOM    853  HD1 HIS A  58      19.680  -4.894  -4.356  1.00  4.250          H  
ATOM    854  HD2 HIS A  58      19.561  -1.260  -6.468  1.00  4.250          H  
ATOM    855  HE1 HIS A  58      21.906  -3.869  -4.103  1.00  4.250          H  
ATOM    856  N   ARG A  59      16.113  -6.195  -6.118  1.00  2.200          N  
ATOM    857  CA  ARG A  59      14.951  -7.096  -6.123  1.00  2.030          C  
ATOM    858  C   ARG A  59      13.858  -6.777  -5.107  1.00  1.930          C  
ATOM    859  O   ARG A  59      14.086  -6.631  -3.891  1.00  1.960          O  
ATOM    860  CB  ARG A  59      15.392  -8.543  -5.916  1.00  2.910          C  
ATOM    861  CG  ARG A  59      16.214  -9.131  -7.058  1.00  2.910          C  
ATOM    862  CD  ARG A  59      16.546 -10.588  -6.842  1.00  2.910          C  
ATOM    863  NE  ARG A  59      17.476 -10.806  -5.725  1.00  2.910          N  
ATOM    864  CZ  ARG A  59      18.833 -10.708  -5.811  1.00  2.910          C  
ATOM    865  NH1 ARG A  59      19.415 -10.382  -6.956  1.00  2.910          N  
ATOM    866  NH2 ARG A  59      19.588 -10.942  -4.746  1.00  2.910          N  
ATOM    867  H   ARG A  59      16.780  -6.215  -5.327  1.00  2.640          H  
ATOM    868  HA  ARG A  59      14.495  -7.037  -7.113  1.00  2.440          H  
ATOM    869 1HB  ARG A  59      15.993  -8.613  -5.007  1.00  3.490          H  
ATOM    870 2HB  ARG A  59      14.517  -9.175  -5.778  1.00  3.490          H  
ATOM    871 1HG  ARG A  59      15.651  -9.039  -7.987  1.00  3.490          H  
ATOM    872 2HG  ARG A  59      17.143  -8.569  -7.146  1.00  3.490          H  
ATOM    873 1HD  ARG A  59      15.623 -11.123  -6.610  1.00  3.490          H  
ATOM    874 2HD  ARG A  59      16.978 -11.009  -7.746  1.00  3.490          H  
ATOM    875  HE  ARG A  59      17.062 -11.064  -4.808  1.00  3.490          H  
ATOM    876 1HH1 ARG A  59      18.858 -10.198  -7.777  1.00  3.490          H  
ATOM    877 2HH1 ARG A  59      20.422 -10.312  -7.011  1.00  3.490          H  
ATOM    878 1HH2 ARG A  59      19.166 -11.200  -3.862  1.00  3.490          H  
ATOM    879 2HH2 ARG A  59      20.590 -10.869  -4.811  1.00  3.490          H  
ATOM    880  N   VAL A  60      12.641  -6.753  -5.636  1.00  1.850          N  
ATOM    881  CA  VAL A  60      11.432  -6.463  -4.902  1.00  1.800          C  
ATOM    882  C   VAL A  60      10.393  -7.570  -4.829  1.00  1.700          C  
ATOM    883  O   VAL A  60      10.016  -8.145  -5.843  1.00  1.650          O  
ATOM    884  CB  VAL A  60      10.768  -5.243  -5.544  1.00  2.540          C  
ATOM    885  CG1 VAL A  60       9.437  -4.978  -4.886  1.00  2.540          C  
ATOM    886  CG2 VAL A  60      11.712  -4.052  -5.411  1.00  2.540          C  
ATOM    887  H   VAL A  60      12.549  -6.874  -6.650  1.00  2.220          H  
ATOM    888  HA  VAL A  60      11.726  -6.202  -3.893  1.00  2.160          H  
ATOM    889  HB  VAL A  60      10.600  -5.426  -6.576  1.00  3.050          H  
ATOM    890 1HG1 VAL A  60       8.977  -4.102  -5.325  1.00  3.050          H  
ATOM    891 2HG1 VAL A  60       8.756  -5.812  -5.010  1.00  3.050          H  
ATOM    892 3HG1 VAL A  60       9.621  -4.833  -3.850  1.00  3.050          H  
ATOM    893 1HG2 VAL A  60      11.270  -3.178  -5.856  1.00  3.050          H  
ATOM    894 2HG2 VAL A  60      11.909  -3.873  -4.368  1.00  3.050          H  
ATOM    895 3HG2 VAL A  60      12.649  -4.271  -5.917  1.00  3.050          H  
ATOM    896  N   LEU A  61       9.916  -7.841  -3.620  1.00  1.700          N  
ATOM    897  CA  LEU A  61       8.824  -8.791  -3.417  1.00  1.620          C  
ATOM    898  C   LEU A  61       7.531  -8.027  -3.168  1.00  1.560          C  
ATOM    899  O   LEU A  61       7.423  -7.268  -2.204  1.00  1.620          O  
ATOM    900  CB  LEU A  61       9.080  -9.678  -2.226  1.00  2.300          C  
ATOM    901  CG  LEU A  61       7.999 -10.651  -1.826  1.00  2.300          C  
ATOM    902  CD1 LEU A  61       7.762 -11.663  -2.886  1.00  2.300          C  
ATOM    903  CD2 LEU A  61       8.416 -11.325  -0.559  1.00  2.300          C  
ATOM    904  H   LEU A  61      10.335  -7.332  -2.834  1.00  2.040          H  
ATOM    905  HA  LEU A  61       8.717  -9.395  -4.314  1.00  1.940          H  
ATOM    906 1HB  LEU A  61       9.981 -10.211  -2.360  1.00  2.760          H  
ATOM    907 2HB  LEU A  61       9.182  -9.029  -1.438  1.00  2.760          H  
ATOM    908  HG  LEU A  61       7.082 -10.119  -1.671  1.00  2.760          H  
ATOM    909 1HD1 LEU A  61       6.989 -12.327  -2.538  1.00  2.760          H  
ATOM    910 2HD1 LEU A  61       7.439 -11.195  -3.796  1.00  2.760          H  
ATOM    911 3HD1 LEU A  61       8.673 -12.211  -3.069  1.00  2.760          H  
ATOM    912 1HD2 LEU A  61       7.628 -11.995  -0.259  1.00  2.760          H  
ATOM    913 2HD2 LEU A  61       9.338 -11.876  -0.729  1.00  2.760          H  
ATOM    914 3HD2 LEU A  61       8.573 -10.592   0.222  1.00  2.760          H  
ATOM    915  N   ASP A  62       6.547  -8.213  -4.021  1.00  1.450          N  
ATOM    916  CA  ASP A  62       5.294  -7.473  -3.854  1.00  1.370          C  
ATOM    917  C   ASP A  62       4.286  -8.452  -3.245  1.00  1.320          C  
ATOM    918  O   ASP A  62       3.811  -9.353  -3.940  1.00  1.310          O  
ATOM    919  CB  ASP A  62       4.832  -6.912  -5.217  1.00  1.950          C  
ATOM    920  CG  ASP A  62       3.613  -6.009  -5.181  1.00  1.950          C  
ATOM    921  OD1 ASP A  62       3.310  -5.462  -4.154  1.00  1.950          O  
ATOM    922  OD2 ASP A  62       2.973  -5.899  -6.204  1.00  1.950          O  
ATOM    923  H   ASP A  62       6.679  -8.885  -4.785  1.00  1.740          H  
ATOM    924  HA  ASP A  62       5.437  -6.646  -3.156  1.00  1.640          H  
ATOM    925 1HB  ASP A  62       5.655  -6.350  -5.658  1.00  2.340          H  
ATOM    926 2HB  ASP A  62       4.615  -7.720  -5.886  1.00  2.340          H  
ATOM    927  N   VAL A  63       4.045  -8.374  -1.932  1.00  1.300          N  
ATOM    928  CA  VAL A  63       3.202  -9.355  -1.243  1.00  1.270          C  
ATOM    929  C   VAL A  63       1.737  -8.958  -1.287  1.00  1.190          C  
ATOM    930  O   VAL A  63       1.310  -8.014  -0.620  1.00  1.170          O  
ATOM    931  CB  VAL A  63       3.636  -9.512   0.241  1.00  1.790          C  
ATOM    932  CG1 VAL A  63       2.737 -10.497   0.979  1.00  1.790          C  
ATOM    933  CG2 VAL A  63       5.063  -9.960   0.296  1.00  1.790          C  
ATOM    934  H   VAL A  63       4.439  -7.608  -1.397  1.00  1.560          H  
ATOM    935  HA  VAL A  63       3.315 -10.318  -1.743  1.00  1.520          H  
ATOM    936  HB  VAL A  63       3.544  -8.565   0.733  1.00  2.150          H  
ATOM    937 1HG1 VAL A  63       3.059 -10.574   2.017  1.00  2.150          H  
ATOM    938 2HG1 VAL A  63       1.705 -10.148   0.955  1.00  2.150          H  
ATOM    939 3HG1 VAL A  63       2.801 -11.475   0.505  1.00  2.150          H  
ATOM    940 1HG2 VAL A  63       5.385 -10.048   1.330  1.00  2.150          H  
ATOM    941 2HG2 VAL A  63       5.165 -10.921  -0.203  1.00  2.150          H  
ATOM    942 3HG2 VAL A  63       5.663  -9.216  -0.206  1.00  2.150          H  
ATOM    943  N   GLY A  64       0.945  -9.742  -2.011  1.00  1.150          N  
ATOM    944  CA  GLY A  64      -0.447  -9.408  -2.227  1.00  1.070          C  
ATOM    945  C   GLY A  64      -0.508  -8.444  -3.395  1.00  1.060          C  
ATOM    946  O   GLY A  64      -1.223  -7.445  -3.376  1.00  1.050          O  
ATOM    947  H   GLY A  64       1.336 -10.538  -2.512  1.00  1.380          H  
ATOM    948 1HA  GLY A  64      -1.011 -10.312  -2.454  1.00  1.280          H  
ATOM    949 2HA  GLY A  64      -0.866  -8.958  -1.348  1.00  1.280          H  
ATOM    950  N   CYS A  65       0.224  -8.797  -4.441  1.00  1.090          N  
ATOM    951  CA  CYS A  65       0.389  -8.008  -5.665  1.00  1.100          C  
ATOM    952  C   CYS A  65      -0.883  -7.735  -6.456  1.00  1.040          C  
ATOM    953  O   CYS A  65      -0.875  -6.921  -7.390  1.00  1.050          O  
ATOM    954  CB  CYS A  65       1.319  -8.738  -6.619  1.00  1.540          C  
ATOM    955  SG  CYS A  65       0.620 -10.299  -7.289  1.00  1.540          S  
ATOM    956  H   CYS A  65       0.734  -9.676  -4.348  1.00  1.310          H  
ATOM    957  HA  CYS A  65       0.840  -7.054  -5.386  1.00  1.320          H  
ATOM    958 1HB  CYS A  65       1.560  -8.081  -7.446  1.00  1.840          H  
ATOM    959 2HB  CYS A  65       2.247  -8.971  -6.102  1.00  1.840          H  
ATOM    960  HG  CYS A  65      -0.553  -9.784  -7.772  1.00  1.840          H  
ATOM    961  N   GLY A  66      -1.948  -8.453  -6.150  1.00  0.990          N  
ATOM    962  CA  GLY A  66      -3.196  -8.292  -6.858  1.00  0.940          C  
ATOM    963  C   GLY A  66      -2.947  -8.598  -8.312  1.00  0.990          C  
ATOM    964  O   GLY A  66      -2.304  -9.597  -8.634  1.00  1.050          O  
ATOM    965  H   GLY A  66      -1.884  -9.091  -5.370  1.00  1.190          H  
ATOM    966 1HA  GLY A  66      -3.941  -8.967  -6.448  1.00  1.130          H  
ATOM    967 2HA  GLY A  66      -3.565  -7.274  -6.741  1.00  1.130          H  
ATOM    968  N   VAL A  67      -3.353  -7.695  -9.197  1.00  0.990          N  
ATOM    969  CA  VAL A  67      -3.150  -7.952 -10.615  1.00  1.060          C  
ATOM    970  C   VAL A  67      -1.950  -7.198 -11.164  1.00  1.050          C  
ATOM    971  O   VAL A  67      -1.840  -6.973 -12.369  1.00  1.080          O  
ATOM    972  CB  VAL A  67      -4.398  -7.654 -11.449  1.00  1.460          C  
ATOM    973  CG1 VAL A  67      -5.516  -8.570 -11.010  1.00  1.460          C  
ATOM    974  CG2 VAL A  67      -4.784  -6.238 -11.319  1.00  1.460          C  
ATOM    975  H   VAL A  67      -3.832  -6.865  -8.875  1.00  1.190          H  
ATOM    976  HA  VAL A  67      -2.963  -9.019 -10.733  1.00  1.270          H  
ATOM    977  HB  VAL A  67      -4.182  -7.867 -12.475  1.00  1.750          H  
ATOM    978 1HG1 VAL A  67      -6.401  -8.390 -11.618  1.00  1.750          H  
ATOM    979 2HG1 VAL A  67      -5.191  -9.585 -11.139  1.00  1.750          H  
ATOM    980 3HG1 VAL A  67      -5.753  -8.392  -9.965  1.00  1.750          H  
ATOM    981 1HG2 VAL A  67      -5.669  -6.045 -11.922  1.00  1.750          H  
ATOM    982 2HG2 VAL A  67      -4.999  -6.052 -10.295  1.00  1.750          H  
ATOM    983 3HG2 VAL A  67      -3.976  -5.591 -11.654  1.00  1.750          H  
ATOM    984  N   GLY A  68      -1.075  -6.759 -10.270  1.00  1.070          N  
ATOM    985  CA  GLY A  68       0.206  -6.194 -10.634  1.00  1.120          C  
ATOM    986  C   GLY A  68       0.249  -4.738 -11.036  1.00  1.150          C  
ATOM    987  O   GLY A  68       1.331  -4.211 -11.269  1.00  1.230          O  
ATOM    988  H   GLY A  68      -1.251  -6.897  -9.269  1.00  1.280          H  
ATOM    989 1HA  GLY A  68       0.880  -6.345  -9.790  1.00  1.340          H  
ATOM    990 2HA  GLY A  68       0.609  -6.787 -11.452  1.00  1.340          H  
ATOM    991  N   LYS A  69      -0.865  -4.034 -11.065  1.00  1.120          N  
ATOM    992  CA  LYS A  69      -0.742  -2.658 -11.515  1.00  1.180          C  
ATOM    993  C   LYS A  69       0.328  -1.869 -10.723  1.00  1.230          C  
ATOM    994  O   LYS A  69       1.164  -1.228 -11.368  1.00  1.300          O  
ATOM    995  CB  LYS A  69      -2.070  -1.917 -11.521  1.00  1.630          C  
ATOM    996  CG  LYS A  69      -1.946  -0.528 -12.098  1.00  1.630          C  
ATOM    997  CD  LYS A  69      -3.241   0.222 -12.062  1.00  1.630          C  
ATOM    998  CE  LYS A  69      -3.061   1.599 -12.658  1.00  1.630          C  
ATOM    999  NZ  LYS A  69      -4.214   2.460 -12.397  1.00  1.630          N  
ATOM   1000  H   LYS A  69      -1.739  -4.489 -10.840  1.00  1.340          H  
ATOM   1001  HA  LYS A  69      -0.404  -2.685 -12.553  1.00  1.420          H  
ATOM   1002 1HB  LYS A  69      -2.795  -2.475 -12.117  1.00  1.950          H  
ATOM   1003 2HB  LYS A  69      -2.462  -1.826 -10.545  1.00  1.950          H  
ATOM   1004 1HG  LYS A  69      -1.213   0.045 -11.526  1.00  1.950          H  
ATOM   1005 2HG  LYS A  69      -1.597  -0.594 -13.128  1.00  1.950          H  
ATOM   1006 1HD  LYS A  69      -4.003  -0.317 -12.625  1.00  1.950          H  
ATOM   1007 2HD  LYS A  69      -3.580   0.331 -11.030  1.00  1.950          H  
ATOM   1008 1HE  LYS A  69      -2.177   2.060 -12.226  1.00  1.950          H  
ATOM   1009 2HE  LYS A  69      -2.923   1.512 -13.734  1.00  1.950          H  
ATOM   1010 1HZ  LYS A  69      -4.033   3.411 -12.762  1.00  1.950          H  
ATOM   1011 2HZ  LYS A  69      -5.062   2.091 -12.760  1.00  1.950          H  
ATOM   1012 3HZ  LYS A  69      -4.287   2.558 -11.386  1.00  1.950          H  
ATOM   1013  N   PRO A  70       0.341  -1.826  -9.354  1.00  1.210          N  
ATOM   1014  CA  PRO A  70       1.390  -1.150  -8.614  1.00  1.270          C  
ATOM   1015  C   PRO A  70       2.767  -1.814  -8.780  1.00  1.330          C  
ATOM   1016  O   PRO A  70       3.789  -1.152  -8.650  1.00  1.400          O  
ATOM   1017  CB  PRO A  70       0.888  -1.240  -7.159  1.00  1.910          C  
ATOM   1018  CG  PRO A  70      -0.061  -2.412  -7.131  1.00  1.910          C  
ATOM   1019  CD  PRO A  70      -0.727  -2.411  -8.483  1.00  1.910          C  
ATOM   1020  HA  PRO A  70       1.424  -0.108  -8.949  1.00  1.520          H  
ATOM   1021 1HB  PRO A  70       1.741  -1.371  -6.473  1.00  2.290          H  
ATOM   1022 2HB  PRO A  70       0.385  -0.304  -6.869  1.00  2.290          H  
ATOM   1023 1HG  PRO A  70       0.494  -3.349  -6.924  1.00  2.290          H  
ATOM   1024 2HG  PRO A  70      -0.783  -2.288  -6.305  1.00  2.290          H  
ATOM   1025 1HD  PRO A  70      -0.981  -3.435  -8.696  1.00  2.290          H  
ATOM   1026 2HD  PRO A  70      -1.605  -1.756  -8.452  1.00  2.290          H  
ATOM   1027  N   ALA A  71       2.809  -3.123  -9.091  1.00  1.310          N  
ATOM   1028  CA  ALA A  71       4.070  -3.851  -9.305  1.00  1.380          C  
ATOM   1029  C   ALA A  71       4.769  -3.298 -10.517  1.00  1.440          C  
ATOM   1030  O   ALA A  71       5.989  -3.107 -10.541  1.00  1.530          O  
ATOM   1031  CB  ALA A  71       3.827  -5.332  -9.503  1.00  1.900          C  
ATOM   1032  H   ALA A  71       1.958  -3.667  -9.174  1.00  1.570          H  
ATOM   1033  HA  ALA A  71       4.707  -3.701  -8.432  1.00  1.660          H  
ATOM   1034 1HB  ALA A  71       4.764  -5.847  -9.660  1.00  2.280          H  
ATOM   1035 2HB  ALA A  71       3.328  -5.737  -8.624  1.00  2.280          H  
ATOM   1036 3HB  ALA A  71       3.209  -5.465 -10.362  1.00  2.280          H  
ATOM   1037  N   LEU A  72       3.958  -3.072 -11.544  1.00  1.390          N  
ATOM   1038  CA  LEU A  72       4.425  -2.558 -12.805  1.00  1.440          C  
ATOM   1039  C   LEU A  72       4.752  -1.082 -12.678  1.00  1.470          C  
ATOM   1040  O   LEU A  72       5.775  -0.643 -13.208  1.00  1.540          O  
ATOM   1041  CB  LEU A  72       3.359  -2.807 -13.878  1.00  2.000          C  
ATOM   1042  CG  LEU A  72       3.092  -4.310 -14.208  1.00  2.000          C  
ATOM   1043  CD1 LEU A  72       1.909  -4.433 -15.122  1.00  2.000          C  
ATOM   1044  CD2 LEU A  72       4.285  -4.927 -14.861  1.00  2.000          C  
ATOM   1045  H   LEU A  72       2.968  -3.304 -11.427  1.00  1.670          H  
ATOM   1046  HA  LEU A  72       5.343  -3.067 -13.068  1.00  1.730          H  
ATOM   1047 1HB  LEU A  72       2.418  -2.375 -13.526  1.00  2.400          H  
ATOM   1048 2HB  LEU A  72       3.654  -2.299 -14.794  1.00  2.400          H  
ATOM   1049  HG  LEU A  72       2.870  -4.842 -13.283  1.00  2.400          H  
ATOM   1050 1HD1 LEU A  72       1.734  -5.484 -15.318  1.00  2.400          H  
ATOM   1051 2HD1 LEU A  72       1.030  -4.003 -14.641  1.00  2.400          H  
ATOM   1052 3HD1 LEU A  72       2.104  -3.915 -16.061  1.00  2.400          H  
ATOM   1053 1HD2 LEU A  72       4.066  -5.958 -15.053  1.00  2.400          H  
ATOM   1054 2HD2 LEU A  72       4.485  -4.404 -15.786  1.00  2.400          H  
ATOM   1055 3HD2 LEU A  72       5.133  -4.875 -14.232  1.00  2.400          H  
ATOM   1056  N   ARG A  73       3.928  -0.305 -11.949  1.00  1.440          N  
ATOM   1057  CA  ARG A  73       4.260   1.109 -11.785  1.00  1.490          C  
ATOM   1058  C   ARG A  73       5.604   1.231 -11.084  1.00  1.570          C  
ATOM   1059  O   ARG A  73       6.478   1.974 -11.535  1.00  1.640          O  
ATOM   1060  CB  ARG A  73       3.224   1.873 -10.964  1.00  2.070          C  
ATOM   1061  CG  ARG A  73       1.878   2.106 -11.635  1.00  2.070          C  
ATOM   1062  CD  ARG A  73       0.925   2.859 -10.746  1.00  2.070          C  
ATOM   1063  NE  ARG A  73       1.349   4.258 -10.522  1.00  2.070          N  
ATOM   1064  CZ  ARG A  73       1.068   5.298 -11.348  1.00  2.070          C  
ATOM   1065  NH1 ARG A  73       0.374   5.116 -12.462  1.00  2.070          N  
ATOM   1066  NH2 ARG A  73       1.492   6.512 -11.030  1.00  2.070          N  
ATOM   1067  H   ARG A  73       3.059  -0.692 -11.572  1.00  1.730          H  
ATOM   1068  HA  ARG A  73       4.334   1.571 -12.769  1.00  1.790          H  
ATOM   1069 1HB  ARG A  73       3.040   1.333 -10.039  1.00  2.480          H  
ATOM   1070 2HB  ARG A  73       3.633   2.847 -10.693  1.00  2.480          H  
ATOM   1071 1HG  ARG A  73       2.033   2.683 -12.544  1.00  2.480          H  
ATOM   1072 2HG  ARG A  73       1.426   1.156 -11.891  1.00  2.480          H  
ATOM   1073 1HD  ARG A  73      -0.073   2.860 -11.179  1.00  2.480          H  
ATOM   1074 2HD  ARG A  73       0.880   2.363  -9.779  1.00  2.480          H  
ATOM   1075  HE  ARG A  73       1.890   4.478  -9.683  1.00  2.480          H  
ATOM   1076 1HH1 ARG A  73       0.038   4.199 -12.712  1.00  2.480          H  
ATOM   1077 2HH1 ARG A  73       0.165   5.901 -13.063  1.00  2.480          H  
ATOM   1078 1HH2 ARG A  73       2.032   6.667 -10.150  1.00  2.480          H  
ATOM   1079 2HH2 ARG A  73       1.294   7.297 -11.624  1.00  2.480          H  
ATOM   1080  N   LEU A  74       5.779   0.440 -10.024  1.00  1.560          N  
ATOM   1081  CA  LEU A  74       6.983   0.395  -9.226  1.00  1.650          C  
ATOM   1082  C   LEU A  74       8.179  -0.007 -10.063  1.00  1.690          C  
ATOM   1083  O   LEU A  74       9.182   0.709 -10.084  1.00  1.770          O  
ATOM   1084  CB  LEU A  74       6.710  -0.575  -8.068  1.00  2.270          C  
ATOM   1085  CG  LEU A  74       7.709  -0.754  -6.947  1.00  2.270          C  
ATOM   1086  CD1 LEU A  74       6.928  -1.182  -5.723  1.00  2.270          C  
ATOM   1087  CD2 LEU A  74       8.715  -1.836  -7.281  1.00  2.270          C  
ATOM   1088  H   LEU A  74       5.004  -0.147  -9.707  1.00  1.870          H  
ATOM   1089  HA  LEU A  74       7.175   1.382  -8.825  1.00  1.980          H  
ATOM   1090 1HB  LEU A  74       5.790  -0.247  -7.597  1.00  2.730          H  
ATOM   1091 2HB  LEU A  74       6.523  -1.557  -8.494  1.00  2.730          H  
ATOM   1092  HG  LEU A  74       8.219   0.184  -6.741  1.00  2.730          H  
ATOM   1093 1HD1 LEU A  74       7.593  -1.329  -4.928  1.00  2.730          H  
ATOM   1094 2HD1 LEU A  74       6.199  -0.417  -5.452  1.00  2.730          H  
ATOM   1095 3HD1 LEU A  74       6.407  -2.119  -5.928  1.00  2.730          H  
ATOM   1096 1HD2 LEU A  74       9.389  -1.957  -6.442  1.00  2.730          H  
ATOM   1097 2HD2 LEU A  74       8.186  -2.763  -7.459  1.00  2.730          H  
ATOM   1098 3HD2 LEU A  74       9.286  -1.576  -8.156  1.00  2.730          H  
ATOM   1099  N   ALA A  75       8.079  -1.115 -10.810  1.00  1.660          N  
ATOM   1100  CA  ALA A  75       9.206  -1.554 -11.612  1.00  1.700          C  
ATOM   1101  C   ALA A  75       9.614  -0.490 -12.611  1.00  1.710          C  
ATOM   1102  O   ALA A  75      10.810  -0.236 -12.798  1.00  1.770          O  
ATOM   1103  CB  ALA A  75       8.856  -2.822 -12.342  1.00  2.360          C  
ATOM   1104  H   ALA A  75       7.229  -1.685 -10.784  1.00  1.990          H  
ATOM   1105  HA  ALA A  75      10.036  -1.750 -10.949  1.00  2.040          H  
ATOM   1106 1HB  ALA A  75       9.717  -3.166 -12.917  1.00  2.840          H  
ATOM   1107 2HB  ALA A  75       8.580  -3.563 -11.620  1.00  2.840          H  
ATOM   1108 3HB  ALA A  75       8.015  -2.632 -13.010  1.00  2.840          H  
ATOM   1109  N   GLY A  76       8.618   0.162 -13.223  1.00  1.670          N  
ATOM   1110  CA  GLY A  76       8.820   1.220 -14.198  1.00  1.700          C  
ATOM   1111  C   GLY A  76       9.547   2.431 -13.616  1.00  1.770          C  
ATOM   1112  O   GLY A  76      10.576   2.861 -14.146  1.00  1.840          O  
ATOM   1113  H   GLY A  76       7.648  -0.116 -13.037  1.00  2.000          H  
ATOM   1114 1HA  GLY A  76       9.377   0.827 -15.046  1.00  2.040          H  
ATOM   1115 2HA  GLY A  76       7.846   1.533 -14.572  1.00  2.040          H  
ATOM   1116  N   ASP A  77       9.005   2.983 -12.525  1.00  1.760          N  
ATOM   1117  CA  ASP A  77       9.576   4.158 -11.873  1.00  1.850          C  
ATOM   1118  C   ASP A  77      10.940   3.924 -11.242  1.00  1.940          C  
ATOM   1119  O   ASP A  77      11.785   4.822 -11.235  1.00  2.050          O  
ATOM   1120  CB  ASP A  77       8.641   4.681 -10.779  1.00  2.550          C  
ATOM   1121  CG  ASP A  77       7.393   5.384 -11.305  1.00  2.550          C  
ATOM   1122  OD1 ASP A  77       7.332   5.708 -12.469  1.00  2.550          O  
ATOM   1123  OD2 ASP A  77       6.513   5.615 -10.522  1.00  2.550          O  
ATOM   1124  H   ASP A  77       8.143   2.578 -12.149  1.00  2.110          H  
ATOM   1125  HA  ASP A  77       9.686   4.934 -12.628  1.00  2.220          H  
ATOM   1126 1HB  ASP A  77       8.320   3.835 -10.161  1.00  3.060          H  
ATOM   1127 2HB  ASP A  77       9.188   5.363 -10.132  1.00  3.060          H  
ATOM   1128  N   LEU A  78      11.162   2.737 -10.686  1.00  1.900          N  
ATOM   1129  CA  LEU A  78      12.422   2.468 -10.018  1.00  2.010          C  
ATOM   1130  C   LEU A  78      13.480   1.797 -10.904  1.00  2.050          C  
ATOM   1131  O   LEU A  78      14.672   1.967 -10.653  1.00  2.110          O  
ATOM   1132  CB  LEU A  78      12.170   1.605  -8.780  1.00  2.770          C  
ATOM   1133  CG  LEU A  78      11.265   2.168  -7.646  1.00  2.770          C  
ATOM   1134  CD1 LEU A  78      11.107   1.065  -6.590  1.00  2.770          C  
ATOM   1135  CD2 LEU A  78      11.892   3.431  -7.020  1.00  2.770          C  
ATOM   1136  H   LEU A  78      10.428   2.023 -10.686  1.00  2.280          H  
ATOM   1137  HA  LEU A  78      12.839   3.416  -9.697  1.00  2.410          H  
ATOM   1138 1HB  LEU A  78      11.709   0.704  -9.111  1.00  3.320          H  
ATOM   1139 2HB  LEU A  78      13.127   1.370  -8.333  1.00  3.320          H  
ATOM   1140  HG  LEU A  78      10.277   2.406  -8.048  1.00  3.320          H  
ATOM   1141 1HD1 LEU A  78      10.471   1.404  -5.777  1.00  3.320          H  
ATOM   1142 2HD1 LEU A  78      10.672   0.195  -7.049  1.00  3.320          H  
ATOM   1143 3HD1 LEU A  78      12.078   0.817  -6.204  1.00  3.320          H  
ATOM   1144 1HD2 LEU A  78      11.256   3.796  -6.222  1.00  3.320          H  
ATOM   1145 2HD2 LEU A  78      12.874   3.188  -6.612  1.00  3.320          H  
ATOM   1146 3HD2 LEU A  78      11.995   4.208  -7.771  1.00  3.320          H  
ATOM   1147  N   GLY A  79      13.080   1.028 -11.929  1.00  2.030          N  
ATOM   1148  CA  GLY A  79      14.050   0.305 -12.744  1.00  2.080          C  
ATOM   1149  C   GLY A  79      14.517  -0.942 -12.010  1.00  2.110          C  
ATOM   1150  O   GLY A  79      15.699  -1.275 -12.022  1.00  2.200          O  
ATOM   1151  H   GLY A  79      12.097   0.888 -12.149  1.00  2.440          H  
ATOM   1152 1HA  GLY A  79      13.583   0.027 -13.690  1.00  2.500          H  
ATOM   1153 2HA  GLY A  79      14.897   0.951 -12.971  1.00  2.500          H  
ATOM   1154  N   VAL A  80      13.577  -1.618 -11.366  1.00  2.040          N  
ATOM   1155  CA  VAL A  80      13.864  -2.806 -10.541  1.00  2.060          C  
ATOM   1156  C   VAL A  80      13.137  -4.061 -10.984  1.00  1.970          C  
ATOM   1157  O   VAL A  80      12.227  -4.013 -11.812  1.00  1.890          O  
ATOM   1158  CB  VAL A  80      13.484  -2.534  -9.066  1.00  2.880          C  
ATOM   1159  CG1 VAL A  80      14.284  -1.377  -8.547  1.00  2.880          C  
ATOM   1160  CG2 VAL A  80      11.998  -2.262  -8.952  1.00  2.880          C  
ATOM   1161  H   VAL A  80      12.631  -1.257 -11.508  1.00  2.450          H  
ATOM   1162  HA  VAL A  80      14.936  -3.006 -10.585  1.00  2.470          H  
ATOM   1163  HB  VAL A  80      13.733  -3.405  -8.455  1.00  3.450          H  
ATOM   1164 1HG1 VAL A  80      14.032  -1.180  -7.513  1.00  3.450          H  
ATOM   1165 2HG1 VAL A  80      15.331  -1.624  -8.622  1.00  3.450          H  
ATOM   1166 3HG1 VAL A  80      14.085  -0.503  -9.129  1.00  3.450          H  
ATOM   1167 1HG2 VAL A  80      11.751  -2.072  -7.915  1.00  3.450          H  
ATOM   1168 2HG2 VAL A  80      11.751  -1.407  -9.542  1.00  3.450          H  
ATOM   1169 3HG2 VAL A  80      11.434  -3.120  -9.304  1.00  3.450          H  
ATOM   1170  N   ARG A  81      13.561  -5.196 -10.428  1.00  1.990          N  
ATOM   1171  CA  ARG A  81      12.911  -6.464 -10.719  1.00  1.920          C  
ATOM   1172  C   ARG A  81      11.877  -6.741  -9.650  1.00  1.830          C  
ATOM   1173  O   ARG A  81      12.144  -6.561  -8.458  1.00  1.840          O  
ATOM   1174  CB  ARG A  81      13.907  -7.612 -10.743  1.00  2.720          C  
ATOM   1175  CG  ARG A  81      14.623  -7.852 -12.064  1.00  2.720          C  
ATOM   1176  CD  ARG A  81      15.519  -6.746 -12.392  1.00  2.720          C  
ATOM   1177  NE  ARG A  81      16.416  -7.063 -13.489  1.00  2.720          N  
ATOM   1178  CZ  ARG A  81      17.287  -6.182 -14.012  1.00  2.720          C  
ATOM   1179  NH1 ARG A  81      17.299  -4.966 -13.539  1.00  2.720          N  
ATOM   1180  NH2 ARG A  81      18.118  -6.540 -14.974  1.00  2.720          N  
ATOM   1181  H   ARG A  81      14.326  -5.172  -9.744  1.00  2.390          H  
ATOM   1182  HA  ARG A  81      12.414  -6.394 -11.684  1.00  2.300          H  
ATOM   1183 1HB  ARG A  81      14.669  -7.437  -9.982  1.00  3.260          H  
ATOM   1184 2HB  ARG A  81      13.390  -8.535 -10.479  1.00  3.260          H  
ATOM   1185 1HG  ARG A  81      15.210  -8.766 -12.004  1.00  3.260          H  
ATOM   1186 2HG  ARG A  81      13.885  -7.942 -12.862  1.00  3.260          H  
ATOM   1187 1HD  ARG A  81      14.920  -5.892 -12.692  1.00  3.260          H  
ATOM   1188 2HD  ARG A  81      16.121  -6.487 -11.515  1.00  3.260          H  
ATOM   1189  HE  ARG A  81      16.411  -8.009 -13.853  1.00  3.260          H  
ATOM   1190 1HH1 ARG A  81      16.650  -4.708 -12.817  1.00  3.260          H  
ATOM   1191 2HH1 ARG A  81      17.975  -4.255 -13.869  1.00  3.260          H  
ATOM   1192 1HH2 ARG A  81      18.106  -7.486 -15.329  1.00  3.260          H  
ATOM   1193 2HH2 ARG A  81      18.774  -5.866 -15.350  1.00  3.260          H  
ATOM   1194  N   VAL A  82      10.697  -7.171 -10.063  1.00  1.740          N  
ATOM   1195  CA  VAL A  82       9.644  -7.412  -9.092  1.00  1.660          C  
ATOM   1196  C   VAL A  82       9.074  -8.809  -9.206  1.00  1.620          C  
ATOM   1197  O   VAL A  82       8.638  -9.237 -10.276  1.00  1.600          O  
ATOM   1198  CB  VAL A  82       8.485  -6.396  -9.251  1.00  2.360          C  
ATOM   1199  CG1 VAL A  82       7.391  -6.660  -8.192  1.00  2.360          C  
ATOM   1200  CG2 VAL A  82       9.003  -4.969  -9.180  1.00  2.360          C  
ATOM   1201  H   VAL A  82      10.577  -7.357 -11.064  1.00  2.090          H  
ATOM   1202  HA  VAL A  82      10.059  -7.299  -8.097  1.00  1.990          H  
ATOM   1203  HB  VAL A  82       8.042  -6.541 -10.189  1.00  2.830          H  
ATOM   1204 1HG1 VAL A  82       6.586  -5.954  -8.326  1.00  2.830          H  
ATOM   1205 2HG1 VAL A  82       6.993  -7.668  -8.287  1.00  2.830          H  
ATOM   1206 3HG1 VAL A  82       7.816  -6.532  -7.196  1.00  2.830          H  
ATOM   1207 1HG2 VAL A  82       8.170  -4.280  -9.328  1.00  2.830          H  
ATOM   1208 2HG2 VAL A  82       9.449  -4.779  -8.238  1.00  2.830          H  
ATOM   1209 3HG2 VAL A  82       9.742  -4.813  -9.962  1.00  2.830          H  
ATOM   1210  N   VAL A  83       9.042  -9.493  -8.080  1.00  1.600          N  
ATOM   1211  CA  VAL A  83       8.451 -10.806  -8.001  1.00  1.570          C  
ATOM   1212  C   VAL A  83       7.172 -10.623  -7.237  1.00  1.490          C  
ATOM   1213  O   VAL A  83       7.193 -10.364  -6.032  1.00  1.480          O  
ATOM   1214  CB  VAL A  83       9.355 -11.791  -7.246  1.00  2.210          C  
ATOM   1215  CG1 VAL A  83       8.685 -13.161  -7.190  1.00  2.210          C  
ATOM   1216  CG2 VAL A  83      10.704 -11.860  -7.930  1.00  2.210          C  
ATOM   1217  H   VAL A  83       9.425  -9.047  -7.250  1.00  1.920          H  
ATOM   1218  HA  VAL A  83       8.232 -11.184  -9.002  1.00  1.880          H  
ATOM   1219  HB  VAL A  83       9.486 -11.448  -6.219  1.00  2.650          H  
ATOM   1220 1HG1 VAL A  83       9.328 -13.832  -6.661  1.00  2.650          H  
ATOM   1221 2HG1 VAL A  83       7.721 -13.093  -6.680  1.00  2.650          H  
ATOM   1222 3HG1 VAL A  83       8.529 -13.530  -8.205  1.00  2.650          H  
ATOM   1223 1HG2 VAL A  83      11.350 -12.552  -7.393  1.00  2.650          H  
ATOM   1224 2HG2 VAL A  83      10.567 -12.202  -8.956  1.00  2.650          H  
ATOM   1225 3HG2 VAL A  83      11.161 -10.870  -7.937  1.00  2.650          H  
ATOM   1226  N   GLY A  84       6.062 -10.730  -7.922  1.00  1.440          N  
ATOM   1227  CA  GLY A  84       4.835 -10.494  -7.234  1.00  1.370          C  
ATOM   1228  C   GLY A  84       4.340 -11.790  -6.730  1.00  1.350          C  
ATOM   1229  O   GLY A  84       4.500 -12.828  -7.382  1.00  1.360          O  
ATOM   1230  H   GLY A  84       6.089 -10.971  -8.917  1.00  1.730          H  
ATOM   1231 1HA  GLY A  84       4.999  -9.827  -6.396  1.00  1.640          H  
ATOM   1232 2HA  GLY A  84       4.117 -10.022  -7.886  1.00  1.640          H  
ATOM   1233  N   VAL A  85       3.727 -11.730  -5.578  1.00  1.320          N  
ATOM   1234  CA  VAL A  85       3.144 -12.887  -4.967  1.00  1.310          C  
ATOM   1235  C   VAL A  85       1.701 -12.693  -4.581  1.00  1.230          C  
ATOM   1236  O   VAL A  85       1.314 -11.704  -3.939  1.00  1.190          O  
ATOM   1237  CB  VAL A  85       3.989 -13.346  -3.754  1.00  1.840          C  
ATOM   1238  CG1 VAL A  85       3.299 -14.504  -3.026  1.00  1.840          C  
ATOM   1239  CG2 VAL A  85       5.351 -13.833  -4.278  1.00  1.840          C  
ATOM   1240  H   VAL A  85       3.685 -10.833  -5.088  1.00  1.580          H  
ATOM   1241  HA  VAL A  85       3.173 -13.701  -5.696  1.00  1.570          H  
ATOM   1242  HB  VAL A  85       4.127 -12.520  -3.052  1.00  2.210          H  
ATOM   1243 1HG1 VAL A  85       3.907 -14.841  -2.201  1.00  2.210          H  
ATOM   1244 2HG1 VAL A  85       2.330 -14.197  -2.636  1.00  2.210          H  
ATOM   1245 3HG1 VAL A  85       3.152 -15.315  -3.730  1.00  2.210          H  
ATOM   1246 1HG2 VAL A  85       5.952 -14.172  -3.462  1.00  2.210          H  
ATOM   1247 2HG2 VAL A  85       5.192 -14.651  -4.971  1.00  2.210          H  
ATOM   1248 3HG2 VAL A  85       5.866 -13.026  -4.789  1.00  2.210          H  
ATOM   1249  N   SER A  86       0.905 -13.671  -4.962  1.00  1.230          N  
ATOM   1250  CA  SER A  86      -0.495 -13.705  -4.576  1.00  1.180          C  
ATOM   1251  C   SER A  86      -0.941 -15.110  -4.391  1.00  1.210          C  
ATOM   1252  O   SER A  86      -0.207 -16.065  -4.658  1.00  1.320          O  
ATOM   1253  CB  SER A  86      -1.460 -13.026  -5.533  1.00  1.670          C  
ATOM   1254  OG  SER A  86      -2.789 -13.125  -5.015  1.00  1.670          O  
ATOM   1255  H   SER A  86       1.320 -14.445  -5.502  1.00  1.480          H  
ATOM   1256  HA  SER A  86      -0.595 -13.205  -3.613  1.00  1.420          H  
ATOM   1257 1HB  SER A  86      -1.192 -11.981  -5.642  1.00  2.010          H  
ATOM   1258 2HB  SER A  86      -1.427 -13.481  -6.505  1.00  2.010          H  
ATOM   1259  HG  SER A  86      -3.355 -12.509  -5.557  1.00  2.010          H  
ATOM   1260  N   ILE A  87      -2.165 -15.233  -3.936  1.00  1.130          N  
ATOM   1261  CA  ILE A  87      -2.718 -16.543  -3.702  1.00  1.170          C  
ATOM   1262  C   ILE A  87      -3.777 -16.868  -4.749  1.00  1.140          C  
ATOM   1263  O   ILE A  87      -4.324 -17.964  -4.771  1.00  1.260          O  
ATOM   1264  CB  ILE A  87      -3.265 -16.639  -2.263  1.00  1.620          C  
ATOM   1265  CG1 ILE A  87      -3.376 -18.108  -1.801  1.00  1.620          C  
ATOM   1266  CG2 ILE A  87      -4.607 -15.927  -2.121  1.00  1.620          C  
ATOM   1267  CD1 ILE A  87      -2.050 -18.817  -1.536  1.00  1.620          C  
ATOM   1268  H   ILE A  87      -2.690 -14.381  -3.759  1.00  1.360          H  
ATOM   1269  HA  ILE A  87      -1.921 -17.267  -3.814  1.00  1.400          H  
ATOM   1270  HB  ILE A  87      -2.552 -16.156  -1.597  1.00  1.950          H  
ATOM   1271 1HG1 ILE A  87      -3.942 -18.117  -0.929  1.00  1.950          H  
ATOM   1272 2HG1 ILE A  87      -3.895 -18.678  -2.541  1.00  1.950          H  
ATOM   1273 1HG2 ILE A  87      -4.935 -15.989  -1.090  1.00  1.950          H  
ATOM   1274 2HG2 ILE A  87      -4.501 -14.885  -2.402  1.00  1.950          H  
ATOM   1275 3HG2 ILE A  87      -5.333 -16.389  -2.745  1.00  1.950          H  
ATOM   1276 1HD1 ILE A  87      -2.241 -19.834  -1.200  1.00  1.950          H  
ATOM   1277 2HD1 ILE A  87      -1.429 -18.855  -2.422  1.00  1.950          H  
ATOM   1278 3HD1 ILE A  87      -1.533 -18.277  -0.766  1.00  1.950          H  
ATOM   1279  N   SER A  88      -4.078 -15.912  -5.600  1.00  1.040          N  
ATOM   1280  CA  SER A  88      -5.050 -16.111  -6.661  1.00  1.040          C  
ATOM   1281  C   SER A  88      -4.428 -16.410  -7.987  1.00  1.120          C  
ATOM   1282  O   SER A  88      -3.660 -15.598  -8.506  1.00  1.140          O  
ATOM   1283  CB  SER A  88      -5.915 -14.919  -6.809  1.00  1.460          C  
ATOM   1284  OG  SER A  88      -6.597 -14.948  -8.038  1.00  1.460          O  
ATOM   1285  H   SER A  88      -3.585 -15.023  -5.525  1.00  1.250          H  
ATOM   1286  HA  SER A  88      -5.690 -16.954  -6.392  1.00  1.250          H  
ATOM   1287 1HB  SER A  88      -6.599 -14.942  -6.025  1.00  1.750          H  
ATOM   1288 2HB  SER A  88      -5.326 -14.030  -6.710  1.00  1.750          H  
ATOM   1289  HG  SER A  88      -7.258 -15.683  -8.006  1.00  1.750          H  
ATOM   1290  N   GLU A  89      -4.747 -17.571  -8.546  1.00  1.190          N  
ATOM   1291  CA  GLU A  89      -4.190 -17.924  -9.829  1.00  1.260          C  
ATOM   1292  C   GLU A  89      -4.694 -16.952 -10.883  1.00  1.240          C  
ATOM   1293  O   GLU A  89      -3.940 -16.584 -11.791  1.00  1.270          O  
ATOM   1294  CB  GLU A  89      -4.533 -19.365 -10.205  1.00  1.740          C  
ATOM   1295  CG  GLU A  89      -3.827 -20.428  -9.353  1.00  1.740          C  
ATOM   1296  CD  GLU A  89      -4.205 -21.835  -9.751  1.00  1.740          C  
ATOM   1297  OE1 GLU A  89      -5.067 -21.977 -10.584  1.00  1.740          O  
ATOM   1298  OE2 GLU A  89      -3.635 -22.760  -9.228  1.00  1.740          O  
ATOM   1299  H   GLU A  89      -5.393 -18.197  -8.076  1.00  1.430          H  
ATOM   1300  HA  GLU A  89      -3.104 -17.838  -9.773  1.00  1.510          H  
ATOM   1301 1HB  GLU A  89      -5.611 -19.514 -10.107  1.00  2.080          H  
ATOM   1302 2HB  GLU A  89      -4.274 -19.539 -11.249  1.00  2.080          H  
ATOM   1303 1HG  GLU A  89      -2.749 -20.306  -9.458  1.00  2.080          H  
ATOM   1304 2HG  GLU A  89      -4.079 -20.267  -8.304  1.00  2.080          H  
ATOM   1305  N   ALA A  90      -5.971 -16.525 -10.781  1.00  1.200          N  
ATOM   1306  CA  ALA A  90      -6.482 -15.589 -11.770  1.00  1.190          C  
ATOM   1307  C   ALA A  90      -5.716 -14.280 -11.716  1.00  1.150          C  
ATOM   1308  O   ALA A  90      -5.361 -13.729 -12.763  1.00  1.180          O  
ATOM   1309  CB  ALA A  90      -7.957 -15.316 -11.548  1.00  1.670          C  
ATOM   1310  H   ALA A  90      -6.597 -16.855 -10.025  1.00  1.440          H  
ATOM   1311  HA  ALA A  90      -6.342 -16.028 -12.757  1.00  1.430          H  
ATOM   1312 1HB  ALA A  90      -8.322 -14.630 -12.308  1.00  2.000          H  
ATOM   1313 2HB  ALA A  90      -8.510 -16.253 -11.603  1.00  2.000          H  
ATOM   1314 3HB  ALA A  90      -8.093 -14.876 -10.561  1.00  2.000          H  
ATOM   1315  N   GLN A  91      -5.414 -13.792 -10.503  1.00  1.100          N  
ATOM   1316  CA  GLN A  91      -4.700 -12.531 -10.388  1.00  1.070          C  
ATOM   1317  C   GLN A  91      -3.301 -12.627 -10.956  1.00  1.110          C  
ATOM   1318  O   GLN A  91      -2.855 -11.714 -11.648  1.00  1.120          O  
ATOM   1319  CB  GLN A  91      -4.608 -12.059  -8.942  1.00  1.510          C  
ATOM   1320  CG  GLN A  91      -5.910 -11.589  -8.305  1.00  1.510          C  
ATOM   1321  CD  GLN A  91      -5.707 -11.137  -6.843  1.00  1.510          C  
ATOM   1322  OE1 GLN A  91      -4.752 -11.545  -6.145  1.00  1.510          O  
ATOM   1323  NE2 GLN A  91      -6.608 -10.268  -6.380  1.00  1.510          N  
ATOM   1324  H   GLN A  91      -5.735 -14.279  -9.664  1.00  1.320          H  
ATOM   1325  HA  GLN A  91      -5.245 -11.790 -10.961  1.00  1.280          H  
ATOM   1326 1HB  GLN A  91      -4.189 -12.859  -8.339  1.00  1.810          H  
ATOM   1327 2HB  GLN A  91      -3.927 -11.255  -8.895  1.00  1.810          H  
ATOM   1328 1HG  GLN A  91      -6.287 -10.742  -8.872  1.00  1.810          H  
ATOM   1329 2HG  GLN A  91      -6.639 -12.395  -8.326  1.00  1.810          H  
ATOM   1330 1HE2 GLN A  91      -6.536  -9.911  -5.443  1.00  1.810          H  
ATOM   1331 2HE2 GLN A  91      -7.354  -9.951  -6.970  1.00  1.810          H  
ATOM   1332  N   ILE A  92      -2.632 -13.753 -10.708  1.00  1.150          N  
ATOM   1333  CA  ILE A  92      -1.288 -13.977 -11.211  1.00  1.190          C  
ATOM   1334  C   ILE A  92      -1.290 -14.024 -12.721  1.00  1.240          C  
ATOM   1335  O   ILE A  92      -0.417 -13.429 -13.360  1.00  1.270          O  
ATOM   1336  CB  ILE A  92      -0.695 -15.266 -10.612  1.00  1.650          C  
ATOM   1337  CG1 ILE A  92      -0.502 -15.099  -9.061  1.00  1.650          C  
ATOM   1338  CG2 ILE A  92       0.587 -15.668 -11.314  1.00  1.650          C  
ATOM   1339  CD1 ILE A  92       0.438 -14.004  -8.611  1.00  1.650          C  
ATOM   1340  H   ILE A  92      -3.073 -14.457 -10.109  1.00  1.380          H  
ATOM   1341  HA  ILE A  92      -0.669 -13.136 -10.928  1.00  1.430          H  
ATOM   1342  HB  ILE A  92      -1.423 -16.069 -10.738  1.00  1.980          H  
ATOM   1343 1HG1 ILE A  92      -1.446 -14.887  -8.615  1.00  1.980          H  
ATOM   1344 2HG1 ILE A  92      -0.138 -16.042  -8.665  1.00  1.980          H  
ATOM   1345 1HG2 ILE A  92       0.963 -16.589 -10.879  1.00  1.980          H  
ATOM   1346 2HG2 ILE A  92       0.407 -15.830 -12.372  1.00  1.980          H  
ATOM   1347 3HG2 ILE A  92       1.304 -14.903 -11.203  1.00  1.980          H  
ATOM   1348 1HD1 ILE A  92       0.490 -14.012  -7.550  1.00  1.980          H  
ATOM   1349 2HD1 ILE A  92       1.402 -14.191  -8.988  1.00  1.980          H  
ATOM   1350 3HD1 ILE A  92       0.098 -13.028  -8.930  1.00  1.980          H  
ATOM   1351  N   GLY A  93      -2.263 -14.728 -13.296  1.00  1.250          N  
ATOM   1352  CA  GLY A  93      -2.401 -14.822 -14.732  1.00  1.300          C  
ATOM   1353  C   GLY A  93      -2.517 -13.431 -15.331  1.00  1.280          C  
ATOM   1354  O   GLY A  93      -1.757 -13.082 -16.240  1.00  1.320          O  
ATOM   1355  H   GLY A  93      -2.930 -15.239 -12.709  1.00  1.500          H  
ATOM   1356 1HA  GLY A  93      -1.545 -15.346 -15.153  1.00  1.560          H  
ATOM   1357 2HA  GLY A  93      -3.295 -15.402 -14.966  1.00  1.560          H  
ATOM   1358  N   ILE A  94      -3.443 -12.630 -14.791  1.00  1.230          N  
ATOM   1359  CA  ILE A  94      -3.688 -11.281 -15.275  1.00  1.220          C  
ATOM   1360  C   ILE A  94      -2.445 -10.442 -15.129  1.00  1.220          C  
ATOM   1361  O   ILE A  94      -2.105  -9.681 -16.032  1.00  1.260          O  
ATOM   1362  CB  ILE A  94      -4.821 -10.598 -14.480  1.00  1.710          C  
ATOM   1363  CG1 ILE A  94      -6.166 -11.304 -14.767  1.00  1.710          C  
ATOM   1364  CG2 ILE A  94      -4.889  -9.083 -14.879  1.00  1.710          C  
ATOM   1365  CD1 ILE A  94      -7.279 -10.946 -13.786  1.00  1.710          C  
ATOM   1366  H   ILE A  94      -4.023 -13.000 -14.027  1.00  1.480          H  
ATOM   1367  HA  ILE A  94      -3.960 -11.332 -16.331  1.00  1.460          H  
ATOM   1368  HB  ILE A  94      -4.621 -10.689 -13.412  1.00  2.050          H  
ATOM   1369 1HG1 ILE A  94      -6.491 -11.036 -15.772  1.00  2.050          H  
ATOM   1370 2HG1 ILE A  94      -6.013 -12.377 -14.736  1.00  2.050          H  
ATOM   1371 1HG2 ILE A  94      -5.676  -8.586 -14.328  1.00  2.050          H  
ATOM   1372 2HG2 ILE A  94      -3.950  -8.576 -14.663  1.00  2.050          H  
ATOM   1373 3HG2 ILE A  94      -5.092  -9.003 -15.948  1.00  2.050          H  
ATOM   1374 1HD1 ILE A  94      -8.185 -11.488 -14.057  1.00  2.050          H  
ATOM   1375 2HD1 ILE A  94      -6.974 -11.236 -12.779  1.00  2.050          H  
ATOM   1376 3HD1 ILE A  94      -7.486  -9.882 -13.808  1.00  2.050          H  
ATOM   1377  N   ALA A  95      -1.812 -10.522 -13.964  1.00  1.200          N  
ATOM   1378  CA  ALA A  95      -0.631  -9.756 -13.667  1.00  1.210          C  
ATOM   1379  C   ALA A  95       0.507 -10.064 -14.646  1.00  1.280          C  
ATOM   1380  O   ALA A  95       1.183  -9.134 -15.102  1.00  1.310          O  
ATOM   1381  CB  ALA A  95      -0.247 -10.043 -12.241  1.00  1.690          C  
ATOM   1382  H   ALA A  95      -2.177 -11.134 -13.234  1.00  1.440          H  
ATOM   1383  HA  ALA A  95      -0.885  -8.706 -13.765  1.00  1.450          H  
ATOM   1384 1HB  ALA A  95       0.562  -9.444 -11.979  1.00  2.030          H  
ATOM   1385 2HB  ALA A  95      -1.059  -9.821 -11.589  1.00  2.030          H  
ATOM   1386 3HB  ALA A  95       0.006 -11.091 -12.139  1.00  2.030          H  
ATOM   1387  N   ASN A  96       0.672 -11.347 -15.023  1.00  1.310          N  
ATOM   1388  CA  ASN A  96       1.676 -11.727 -16.007  1.00  1.370          C  
ATOM   1389  C   ASN A  96       1.276 -11.229 -17.392  1.00  1.400          C  
ATOM   1390  O   ASN A  96       2.142 -10.772 -18.145  1.00  1.450          O  
ATOM   1391  CB  ASN A  96       1.911 -13.230 -15.996  1.00  1.890          C  
ATOM   1392  CG  ASN A  96       2.792 -13.705 -14.830  1.00  1.890          C  
ATOM   1393  OD1 ASN A  96       3.833 -13.098 -14.520  1.00  1.890          O  
ATOM   1394  ND2 ASN A  96       2.404 -14.764 -14.193  1.00  1.890          N  
ATOM   1395  H   ASN A  96       0.120 -12.075 -14.556  1.00  1.570          H  
ATOM   1396  HA  ASN A  96       2.613 -11.237 -15.749  1.00  1.640          H  
ATOM   1397 1HB  ASN A  96       0.943 -13.735 -15.927  1.00  2.270          H  
ATOM   1398 2HB  ASN A  96       2.371 -13.530 -16.933  1.00  2.270          H  
ATOM   1399 1HD2 ASN A  96       2.952 -15.114 -13.401  1.00  2.270          H  
ATOM   1400 2HD2 ASN A  96       1.566 -15.234 -14.462  1.00  2.270          H  
ATOM   1401  N   GLU A  97      -0.022 -11.268 -17.728  1.00  1.380          N  
ATOM   1402  CA  GLU A  97      -0.454 -10.734 -19.013  1.00  1.420          C  
ATOM   1403  C   GLU A  97      -0.182  -9.236 -19.061  1.00  1.420          C  
ATOM   1404  O   GLU A  97       0.246  -8.718 -20.095  1.00  1.490          O  
ATOM   1405  CB  GLU A  97      -1.949 -10.975 -19.259  1.00  1.970          C  
ATOM   1406  CG  GLU A  97      -2.354 -12.416 -19.528  1.00  1.970          C  
ATOM   1407  CD  GLU A  97      -3.845 -12.589 -19.621  1.00  1.970          C  
ATOM   1408  OE1 GLU A  97      -4.545 -11.638 -19.365  1.00  1.970          O  
ATOM   1409  OE2 GLU A  97      -4.284 -13.666 -19.949  1.00  1.970          O  
ATOM   1410  H   GLU A  97      -0.700 -11.718 -17.102  1.00  1.660          H  
ATOM   1411  HA  GLU A  97       0.118 -11.214 -19.803  1.00  1.700          H  
ATOM   1412 1HB  GLU A  97      -2.510 -10.637 -18.392  1.00  2.370          H  
ATOM   1413 2HB  GLU A  97      -2.275 -10.375 -20.106  1.00  2.370          H  
ATOM   1414 1HG  GLU A  97      -1.922 -12.716 -20.473  1.00  2.370          H  
ATOM   1415 2HG  GLU A  97      -1.952 -13.059 -18.753  1.00  2.370          H  
ATOM   1416  N   ALA A  98      -0.428  -8.542 -17.938  1.00  1.360          N  
ATOM   1417  CA  ALA A  98      -0.199  -7.115 -17.830  1.00  1.370          C  
ATOM   1418  C   ALA A  98       1.271  -6.797 -17.994  1.00  1.420          C  
ATOM   1419  O   ALA A  98       1.613  -5.838 -18.686  1.00  1.470          O  
ATOM   1420  CB  ALA A  98      -0.706  -6.604 -16.499  1.00  1.910          C  
ATOM   1421  H   ALA A  98      -0.833  -9.036 -17.141  1.00  1.630          H  
ATOM   1422  HA  ALA A  98      -0.750  -6.624 -18.629  1.00  1.640          H  
ATOM   1423 1HB  ALA A  98      -0.558  -5.531 -16.437  1.00  2.300          H  
ATOM   1424 2HB  ALA A  98      -1.767  -6.833 -16.406  1.00  2.300          H  
ATOM   1425 3HB  ALA A  98      -0.167  -7.090 -15.694  1.00  2.300          H  
ATOM   1426  N   ALA A  99       2.155  -7.602 -17.379  1.00  1.430          N  
ATOM   1427  CA  ALA A  99       3.582  -7.371 -17.539  1.00  1.490          C  
ATOM   1428  C   ALA A  99       3.960  -7.518 -18.993  1.00  1.550          C  
ATOM   1429  O   ALA A  99       4.748  -6.734 -19.528  1.00  1.620          O  
ATOM   1430  CB  ALA A  99       4.397  -8.340 -16.694  1.00  2.060          C  
ATOM   1431  H   ALA A  99       1.821  -8.342 -16.754  1.00  1.720          H  
ATOM   1432  HA  ALA A  99       3.795  -6.352 -17.245  1.00  1.790          H  
ATOM   1433 1HB  ALA A  99       5.462  -8.141 -16.819  1.00  2.470          H  
ATOM   1434 2HB  ALA A  99       4.139  -8.228 -15.657  1.00  2.470          H  
ATOM   1435 3HB  ALA A  99       4.181  -9.361 -17.006  1.00  2.470          H  
ATOM   1436  N   ARG A 100       3.393  -8.514 -19.672  1.00  1.550          N  
ATOM   1437  CA  ARG A 100       3.717  -8.658 -21.076  1.00  1.620          C  
ATOM   1438  C   ARG A 100       3.196  -7.472 -21.881  1.00  1.640          C  
ATOM   1439  O   ARG A 100       3.935  -6.885 -22.672  1.00  1.700          O  
ATOM   1440  CB  ARG A 100       3.178  -9.969 -21.636  1.00  2.240          C  
ATOM   1441  CG  ARG A 100       3.925 -11.216 -21.144  1.00  2.240          C  
ATOM   1442  CD  ARG A 100       3.599 -12.445 -21.925  1.00  2.240          C  
ATOM   1443  NE  ARG A 100       2.208 -12.880 -21.768  1.00  2.240          N  
ATOM   1444  CZ  ARG A 100       1.744 -13.704 -20.796  1.00  2.240          C  
ATOM   1445  NH1 ARG A 100       2.545 -14.181 -19.864  1.00  2.240          N  
ATOM   1446  NH2 ARG A 100       0.470 -14.040 -20.790  1.00  2.240          N  
ATOM   1447  H   ARG A 100       2.786  -9.188 -19.192  1.00  1.860          H  
ATOM   1448  HA  ARG A 100       4.793  -8.674 -21.179  1.00  1.940          H  
ATOM   1449 1HB  ARG A 100       2.134 -10.079 -21.349  1.00  2.690          H  
ATOM   1450 2HB  ARG A 100       3.223  -9.950 -22.722  1.00  2.690          H  
ATOM   1451 1HG  ARG A 100       4.986 -11.053 -21.234  1.00  2.690          H  
ATOM   1452 2HG  ARG A 100       3.677 -11.392 -20.100  1.00  2.690          H  
ATOM   1453 1HD  ARG A 100       3.766 -12.239 -22.983  1.00  2.690          H  
ATOM   1454 2HD  ARG A 100       4.255 -13.255 -21.620  1.00  2.690          H  
ATOM   1455  HE  ARG A 100       1.542 -12.554 -22.457  1.00  2.690          H  
ATOM   1456 1HH1 ARG A 100       3.522 -13.934 -19.857  1.00  2.690          H  
ATOM   1457 2HH1 ARG A 100       2.180 -14.809 -19.161  1.00  2.690          H  
ATOM   1458 1HH2 ARG A 100      -0.153 -13.683 -21.503  1.00  2.690          H  
ATOM   1459 2HH2 ARG A 100       0.107 -14.651 -20.071  1.00  2.690          H  
ATOM   1460  N   ALA A 101       1.952  -7.060 -21.630  1.00  1.590          N  
ATOM   1461  CA  ALA A 101       1.334  -5.955 -22.355  1.00  1.610          C  
ATOM   1462  C   ALA A 101       2.102  -4.654 -22.178  1.00  1.630          C  
ATOM   1463  O   ALA A 101       2.244  -3.864 -23.113  1.00  1.690          O  
ATOM   1464  CB  ALA A 101      -0.090  -5.763 -21.873  1.00  2.250          C  
ATOM   1465  H   ALA A 101       1.389  -7.575 -20.952  1.00  1.910          H  
ATOM   1466  HA  ALA A 101       1.330  -6.208 -23.413  1.00  1.930          H  
ATOM   1467 1HB  ALA A 101      -0.560  -4.958 -22.434  1.00  2.700          H  
ATOM   1468 2HB  ALA A 101      -0.648  -6.688 -22.019  1.00  2.700          H  
ATOM   1469 3HB  ALA A 101      -0.077  -5.511 -20.815  1.00  2.700          H  
ATOM   1470  N   ALA A 102       2.623  -4.447 -20.975  1.00  1.600          N  
ATOM   1471  CA  ALA A 102       3.367  -3.256 -20.615  1.00  1.620          C  
ATOM   1472  C   ALA A 102       4.831  -3.297 -21.063  1.00  1.700          C  
ATOM   1473  O   ALA A 102       5.554  -2.316 -20.878  1.00  1.730          O  
ATOM   1474  CB  ALA A 102       3.300  -3.072 -19.103  1.00  2.260          C  
ATOM   1475  H   ALA A 102       2.422  -5.131 -20.240  1.00  1.920          H  
ATOM   1476  HA  ALA A 102       2.891  -2.407 -21.102  1.00  1.940          H  
ATOM   1477 1HB  ALA A 102       3.815  -2.160 -18.819  1.00  2.710          H  
ATOM   1478 2HB  ALA A 102       2.258  -3.014 -18.792  1.00  2.710          H  
ATOM   1479 3HB  ALA A 102       3.772  -3.928 -18.619  1.00  2.710          H  
ATOM   1480  N   GLY A 103       5.295  -4.429 -21.601  1.00  1.720          N  
ATOM   1481  CA  GLY A 103       6.694  -4.563 -21.975  1.00  1.800          C  
ATOM   1482  C   GLY A 103       7.617  -4.777 -20.763  1.00  1.790          C  
ATOM   1483  O   GLY A 103       8.813  -4.492 -20.841  1.00  1.850          O  
ATOM   1484  H   GLY A 103       4.663  -5.209 -21.804  1.00  2.060          H  
ATOM   1485 1HA  GLY A 103       6.793  -5.404 -22.662  1.00  2.160          H  
ATOM   1486 2HA  GLY A 103       7.005  -3.673 -22.517  1.00  2.160          H  
ATOM   1487  N   LEU A 104       7.066  -5.253 -19.633  1.00  1.730          N  
ATOM   1488  CA  LEU A 104       7.805  -5.461 -18.391  1.00  1.730          C  
ATOM   1489  C   LEU A 104       7.964  -6.943 -18.103  1.00  1.730          C  
ATOM   1490  O   LEU A 104       8.314  -7.339 -16.996  1.00  1.740          O  
ATOM   1491  CB  LEU A 104       7.048  -4.821 -17.201  1.00  2.420          C  
ATOM   1492  CG  LEU A 104       7.305  -3.309 -16.813  1.00  2.420          C  
ATOM   1493  CD1 LEU A 104       8.701  -3.151 -16.205  1.00  2.420          C  
ATOM   1494  CD2 LEU A 104       7.144  -2.418 -18.024  1.00  2.420          C  
ATOM   1495  H   LEU A 104       6.094  -5.554 -19.625  1.00  2.080          H  
ATOM   1496  HA  LEU A 104       8.793  -5.021 -18.493  1.00  2.080          H  
ATOM   1497 1HB  LEU A 104       5.990  -4.906 -17.436  1.00  2.910          H  
ATOM   1498 2HB  LEU A 104       7.236  -5.414 -16.311  1.00  2.910          H  
ATOM   1499  HG  LEU A 104       6.578  -3.010 -16.056  1.00  2.910          H  
ATOM   1500 1HD1 LEU A 104       8.855  -2.110 -15.916  1.00  2.910          H  
ATOM   1501 2HD1 LEU A 104       8.783  -3.775 -15.329  1.00  2.910          H  
ATOM   1502 3HD1 LEU A 104       9.460  -3.436 -16.926  1.00  2.910          H  
ATOM   1503 1HD2 LEU A 104       7.302  -1.381 -17.736  1.00  2.910          H  
ATOM   1504 2HD2 LEU A 104       7.866  -2.684 -18.791  1.00  2.910          H  
ATOM   1505 3HD2 LEU A 104       6.149  -2.531 -18.420  1.00  2.910          H  
ATOM   1506  N   ALA A 105       7.794  -7.778 -19.116  1.00  1.740          N  
ATOM   1507  CA  ALA A 105       7.907  -9.225 -18.947  1.00  1.750          C  
ATOM   1508  C   ALA A 105       9.280  -9.642 -18.424  1.00  1.800          C  
ATOM   1509  O   ALA A 105       9.402 -10.593 -17.656  1.00  1.820          O  
ATOM   1510  CB  ALA A 105       7.645  -9.915 -20.264  1.00  2.450          C  
ATOM   1511  H   ALA A 105       7.537  -7.395 -20.015  1.00  2.090          H  
ATOM   1512  HA  ALA A 105       7.156  -9.539 -18.219  1.00  2.100          H  
ATOM   1513 1HB  ALA A 105       7.698 -10.993 -20.125  1.00  2.940          H  
ATOM   1514 2HB  ALA A 105       6.679  -9.644 -20.612  1.00  2.940          H  
ATOM   1515 3HB  ALA A 105       8.396  -9.606 -20.992  1.00  2.940          H  
ATOM   1516  N   ASP A 106      10.316  -8.900 -18.807  1.00  1.840          N  
ATOM   1517  CA  ASP A 106      11.677  -9.220 -18.418  1.00  1.910          C  
ATOM   1518  C   ASP A 106      12.083  -8.579 -17.088  1.00  1.890          C  
ATOM   1519  O   ASP A 106      13.251  -8.657 -16.688  1.00  1.910          O  
ATOM   1520  CB  ASP A 106      12.631  -8.758 -19.515  1.00  2.650          C  
ATOM   1521  CG  ASP A 106      12.453  -9.520 -20.832  1.00  2.650          C  
ATOM   1522  OD1 ASP A 106      12.052 -10.661 -20.821  1.00  2.650          O  
ATOM   1523  OD2 ASP A 106      12.704  -8.925 -21.847  1.00  2.650          O  
ATOM   1524  H   ASP A 106      10.172  -8.134 -19.448  1.00  2.210          H  
ATOM   1525  HA  ASP A 106      11.757 -10.302 -18.314  1.00  2.290          H  
ATOM   1526 1HB  ASP A 106      12.483  -7.692 -19.699  1.00  3.180          H  
ATOM   1527 2HB  ASP A 106      13.656  -8.893 -19.179  1.00  3.180          H  
ATOM   1528  N   ARG A 107      11.146  -7.902 -16.422  1.00  1.860          N  
ATOM   1529  CA  ARG A 107      11.435  -7.266 -15.144  1.00  1.850          C  
ATOM   1530  C   ARG A 107      10.456  -7.683 -14.054  1.00  1.770          C  
ATOM   1531  O   ARG A 107      10.832  -7.760 -12.881  1.00  1.780          O  
ATOM   1532  CB  ARG A 107      11.397  -5.753 -15.284  1.00  2.590          C  
ATOM   1533  CG  ARG A 107      12.450  -5.165 -16.210  1.00  2.590          C  
ATOM   1534  CD  ARG A 107      13.834  -5.288 -15.664  1.00  2.590          C  
ATOM   1535  NE  ARG A 107      14.810  -4.726 -16.574  1.00  2.590          N  
ATOM   1536  CZ  ARG A 107      15.425  -5.400 -17.582  1.00  2.590          C  
ATOM   1537  NH1 ARG A 107      15.175  -6.684 -17.821  1.00  2.590          N  
ATOM   1538  NH2 ARG A 107      16.294  -4.754 -18.349  1.00  2.590          N  
ATOM   1539  H   ARG A 107      10.198  -7.857 -16.793  1.00  2.230          H  
ATOM   1540  HA  ARG A 107      12.421  -7.575 -14.819  1.00  2.220          H  
ATOM   1541 1HB  ARG A 107      10.428  -5.472 -15.677  1.00  3.110          H  
ATOM   1542 2HB  ARG A 107      11.505  -5.286 -14.301  1.00  3.110          H  
ATOM   1543 1HG  ARG A 107      12.413  -5.666 -17.174  1.00  3.110          H  
ATOM   1544 2HG  ARG A 107      12.241  -4.105 -16.351  1.00  3.110          H  
ATOM   1545 1HD  ARG A 107      13.892  -4.738 -14.722  1.00  3.110          H  
ATOM   1546 2HD  ARG A 107      14.098  -6.320 -15.485  1.00  3.110          H  
ATOM   1547  HE  ARG A 107      15.050  -3.750 -16.450  1.00  3.110          H  
ATOM   1548 1HH1 ARG A 107      14.507  -7.228 -17.250  1.00  3.110          H  
ATOM   1549 2HH1 ARG A 107      15.646  -7.152 -18.580  1.00  3.110          H  
ATOM   1550 1HH2 ARG A 107      16.489  -3.775 -18.180  1.00  3.110          H  
ATOM   1551 2HH2 ARG A 107      16.760  -5.233 -19.106  1.00  3.110          H  
ATOM   1552  N   VAL A 108       9.206  -7.935 -14.422  1.00  1.710          N  
ATOM   1553  CA  VAL A 108       8.186  -8.232 -13.444  1.00  1.630          C  
ATOM   1554  C   VAL A 108       7.505  -9.565 -13.740  1.00  1.600          C  
ATOM   1555  O   VAL A 108       6.958  -9.768 -14.824  1.00  1.620          O  
ATOM   1556  CB  VAL A 108       7.138  -7.103 -13.434  1.00  2.310          C  
ATOM   1557  CG1 VAL A 108       6.096  -7.389 -12.420  1.00  2.310          C  
ATOM   1558  CG2 VAL A 108       7.804  -5.801 -13.167  1.00  2.310          C  
ATOM   1559  H   VAL A 108       8.938  -7.882 -15.398  1.00  2.050          H  
ATOM   1560  HA  VAL A 108       8.648  -8.291 -12.466  1.00  1.960          H  
ATOM   1561  HB  VAL A 108       6.644  -7.065 -14.406  1.00  2.780          H  
ATOM   1562 1HG1 VAL A 108       5.348  -6.600 -12.431  1.00  2.780          H  
ATOM   1563 2HG1 VAL A 108       5.651  -8.318 -12.663  1.00  2.780          H  
ATOM   1564 3HG1 VAL A 108       6.524  -7.458 -11.438  1.00  2.780          H  
ATOM   1565 1HG2 VAL A 108       7.077  -5.009 -13.160  1.00  2.780          H  
ATOM   1566 2HG2 VAL A 108       8.297  -5.837 -12.223  1.00  2.780          H  
ATOM   1567 3HG2 VAL A 108       8.534  -5.604 -13.932  1.00  2.780          H  
ATOM   1568  N   SER A 109       7.478 -10.438 -12.751  1.00  1.560          N  
ATOM   1569  CA  SER A 109       6.838 -11.733 -12.933  1.00  1.530          C  
ATOM   1570  C   SER A 109       5.989 -12.032 -11.733  1.00  1.480          C  
ATOM   1571  O   SER A 109       6.260 -11.540 -10.633  1.00  1.500          O  
ATOM   1572  CB  SER A 109       7.868 -12.828 -13.126  1.00  2.150          C  
ATOM   1573  OG  SER A 109       8.644 -13.005 -11.971  1.00  2.150          O  
ATOM   1574  H   SER A 109       7.934 -10.178 -11.868  1.00  1.870          H  
ATOM   1575  HA  SER A 109       6.189 -11.695 -13.809  1.00  1.840          H  
ATOM   1576 1HB  SER A 109       7.362 -13.761 -13.375  1.00  2.580          H  
ATOM   1577 2HB  SER A 109       8.512 -12.570 -13.966  1.00  2.580          H  
ATOM   1578  HG  SER A 109       9.295 -13.675 -12.187  1.00  2.580          H  
ATOM   1579  N   PHE A 110       4.961 -12.843 -11.935  1.00  1.430          N  
ATOM   1580  CA  PHE A 110       4.081 -13.158 -10.840  1.00  1.380          C  
ATOM   1581  C   PHE A 110       3.941 -14.661 -10.643  1.00  1.390          C  
ATOM   1582  O   PHE A 110       3.854 -15.436 -11.608  1.00  1.420          O  
ATOM   1583  CB  PHE A 110       2.746 -12.486 -11.148  1.00  1.950          C  
ATOM   1584  CG  PHE A 110       2.864 -11.015 -11.300  1.00  1.950          C  
ATOM   1585  CD1 PHE A 110       3.101 -10.438 -12.534  1.00  1.950          C  
ATOM   1586  CD2 PHE A 110       2.728 -10.204 -10.227  1.00  1.950          C  
ATOM   1587  CE1 PHE A 110       3.180  -9.090 -12.669  1.00  1.950          C  
ATOM   1588  CE2 PHE A 110       2.820  -8.838 -10.348  1.00  1.950          C  
ATOM   1589  CZ  PHE A 110       3.042  -8.284 -11.582  1.00  1.950          C  
ATOM   1590  H   PHE A 110       4.757 -13.190 -12.873  1.00  1.720          H  
ATOM   1591  HA  PHE A 110       4.489 -12.736  -9.923  1.00  1.660          H  
ATOM   1592 1HB  PHE A 110       2.307 -12.890 -12.053  1.00  2.340          H  
ATOM   1593 2HB  PHE A 110       2.068 -12.656 -10.360  1.00  2.340          H  
ATOM   1594  HD1 PHE A 110       3.207 -11.061 -13.404  1.00  2.340          H  
ATOM   1595  HD2 PHE A 110       2.541 -10.663  -9.275  1.00  2.340          H  
ATOM   1596  HE1 PHE A 110       3.351  -8.656 -13.645  1.00  2.340          H  
ATOM   1597  HE2 PHE A 110       2.710  -8.202  -9.477  1.00  2.340          H  
ATOM   1598  HZ  PHE A 110       3.108  -7.211 -11.709  1.00  2.340          H  
ATOM   1599  N   ARG A 111       3.849 -15.067  -9.379  1.00  1.390          N  
ATOM   1600  CA  ARG A 111       3.662 -16.469  -9.045  1.00  1.420          C  
ATOM   1601  C   ARG A 111       2.654 -16.687  -7.938  1.00  1.390          C  
ATOM   1602  O   ARG A 111       2.402 -15.785  -7.118  1.00  1.350          O  
ATOM   1603  CB  ARG A 111       4.979 -17.079  -8.596  1.00  1.980          C  
ATOM   1604  CG  ARG A 111       5.538 -16.489  -7.295  1.00  1.980          C  
ATOM   1605  CD  ARG A 111       6.833 -17.087  -6.919  1.00  1.980          C  
ATOM   1606  NE  ARG A 111       6.711 -18.495  -6.526  1.00  1.980          N  
ATOM   1607  CZ  ARG A 111       7.754 -19.335  -6.320  1.00  1.980          C  
ATOM   1608  NH1 ARG A 111       8.994 -18.919  -6.475  1.00  1.980          N  
ATOM   1609  NH2 ARG A 111       7.534 -20.587  -5.957  1.00  1.980          N  
ATOM   1610  H   ARG A 111       3.949 -14.366  -8.635  1.00  1.670          H  
ATOM   1611  HA  ARG A 111       3.314 -16.991  -9.935  1.00  1.700          H  
ATOM   1612 1HB  ARG A 111       4.848 -18.150  -8.443  1.00  2.370          H  
ATOM   1613 2HB  ARG A 111       5.728 -16.945  -9.374  1.00  2.370          H  
ATOM   1614 1HG  ARG A 111       5.675 -15.410  -7.410  1.00  2.370          H  
ATOM   1615 2HG  ARG A 111       4.842 -16.680  -6.473  1.00  2.370          H  
ATOM   1616 1HD  ARG A 111       7.519 -17.015  -7.762  1.00  2.370          H  
ATOM   1617 2HD  ARG A 111       7.230 -16.536  -6.078  1.00  2.370          H  
ATOM   1618  HE  ARG A 111       5.772 -18.875  -6.404  1.00  2.370          H  
ATOM   1619 1HH1 ARG A 111       9.183 -17.974  -6.759  1.00  2.370          H  
ATOM   1620 2HH1 ARG A 111       9.764 -19.555  -6.310  1.00  2.370          H  
ATOM   1621 1HH2 ARG A 111       6.590 -20.911  -5.800  1.00  2.370          H  
ATOM   1622 2HH2 ARG A 111       8.313 -21.212  -5.798  1.00  2.370          H  
ATOM   1623  N   TYR A 112       2.121 -17.906  -7.918  1.00  1.430          N  
ATOM   1624  CA  TYR A 112       1.256 -18.368  -6.858  1.00  1.440          C  
ATOM   1625  C   TYR A 112       2.091 -18.873  -5.705  1.00  1.470          C  
ATOM   1626  O   TYR A 112       2.998 -19.693  -5.907  1.00  1.530          O  
ATOM   1627  CB  TYR A 112       0.373 -19.512  -7.352  1.00  2.010          C  
ATOM   1628  CG  TYR A 112      -0.419 -20.177  -6.245  1.00  2.010          C  
ATOM   1629  CD1 TYR A 112      -1.638 -19.692  -5.824  1.00  2.010          C  
ATOM   1630  CD2 TYR A 112       0.131 -21.297  -5.622  1.00  2.010          C  
ATOM   1631  CE1 TYR A 112      -2.298 -20.347  -4.797  1.00  2.010          C  
ATOM   1632  CE2 TYR A 112      -0.528 -21.922  -4.602  1.00  2.010          C  
ATOM   1633  CZ  TYR A 112      -1.737 -21.454  -4.191  1.00  2.010          C  
ATOM   1634  OH  TYR A 112      -2.406 -22.085  -3.170  1.00  2.010          O  
ATOM   1635  H   TYR A 112       2.363 -18.549  -8.658  1.00  1.720          H  
ATOM   1636  HA  TYR A 112       0.640 -17.540  -6.506  1.00  1.730          H  
ATOM   1637 1HB  TYR A 112      -0.333 -19.132  -8.095  1.00  2.410          H  
ATOM   1638 2HB  TYR A 112       0.987 -20.269  -7.835  1.00  2.410          H  
ATOM   1639  HD1 TYR A 112      -2.081 -18.814  -6.297  1.00  2.410          H  
ATOM   1640  HD2 TYR A 112       1.101 -21.677  -5.949  1.00  2.410          H  
ATOM   1641  HE1 TYR A 112      -3.258 -19.997  -4.455  1.00  2.410          H  
ATOM   1642  HE2 TYR A 112      -0.087 -22.795  -4.121  1.00  2.410          H  
ATOM   1643  HH  TYR A 112      -3.251 -21.651  -3.033  1.00  2.410          H  
ATOM   1644  N   ALA A 113       1.794 -18.378  -4.516  1.00  1.430          N  
ATOM   1645  CA  ALA A 113       2.458 -18.827  -3.314  1.00  1.450          C  
ATOM   1646  C   ALA A 113       1.697 -18.378  -2.082  1.00  1.430          C  
ATOM   1647  O   ALA A 113       0.996 -17.368  -2.089  1.00  1.480          O  
ATOM   1648  CB  ALA A 113       3.892 -18.326  -3.244  1.00  2.020          C  
ATOM   1649  H   ALA A 113       1.054 -17.670  -4.458  1.00  1.720          H  
ATOM   1650  HA  ALA A 113       2.463 -19.917  -3.323  1.00  1.740          H  
ATOM   1651 1HB  ALA A 113       4.326 -18.706  -2.340  1.00  2.430          H  
ATOM   1652 2HB  ALA A 113       4.461 -18.676  -4.104  1.00  2.430          H  
ATOM   1653 3HB  ALA A 113       3.912 -17.269  -3.220  1.00  2.430          H  
ATOM   1654  N   ASP A 114       1.876 -19.129  -1.014  1.00  1.400          N  
ATOM   1655  CA  ASP A 114       1.350 -18.792   0.294  1.00  1.400          C  
ATOM   1656  C   ASP A 114       2.350 -17.928   1.039  1.00  1.420          C  
ATOM   1657  O   ASP A 114       3.430 -18.389   1.382  1.00  1.490          O  
ATOM   1658  CB  ASP A 114       1.021 -20.053   1.094  1.00  1.960          C  
ATOM   1659  CG  ASP A 114       0.398 -19.743   2.448  1.00  1.960          C  
ATOM   1660  OD1 ASP A 114       0.304 -18.558   2.775  1.00  1.960          O  
ATOM   1661  OD2 ASP A 114       0.008 -20.680   3.138  1.00  1.960          O  
ATOM   1662  H   ASP A 114       2.430 -19.968  -1.106  1.00  1.680          H  
ATOM   1663  HA  ASP A 114       0.444 -18.209   0.172  1.00  1.680          H  
ATOM   1664 1HB  ASP A 114       0.323 -20.667   0.522  1.00  2.350          H  
ATOM   1665 2HB  ASP A 114       1.927 -20.638   1.239  1.00  2.350          H  
ATOM   1666  N   ALA A 115       2.026 -16.665   1.274  1.00  1.410          N  
ATOM   1667  CA  ALA A 115       2.953 -15.736   1.926  1.00  1.460          C  
ATOM   1668  C   ALA A 115       3.366 -16.209   3.326  1.00  1.480          C  
ATOM   1669  O   ALA A 115       4.389 -15.783   3.858  1.00  1.550          O  
ATOM   1670  CB  ALA A 115       2.346 -14.358   2.020  1.00  2.020          C  
ATOM   1671  H   ALA A 115       1.112 -16.346   0.980  1.00  1.690          H  
ATOM   1672  HA  ALA A 115       3.841 -15.685   1.321  1.00  1.750          H  
ATOM   1673 1HB  ALA A 115       3.060 -13.670   2.477  1.00  2.430          H  
ATOM   1674 2HB  ALA A 115       2.084 -14.004   1.024  1.00  2.430          H  
ATOM   1675 3HB  ALA A 115       1.459 -14.424   2.630  1.00  2.430          H  
ATOM   1676  N   MET A 116       2.558 -17.068   3.954  1.00  1.480          N  
ATOM   1677  CA  MET A 116       2.860 -17.548   5.299  1.00  1.550          C  
ATOM   1678  C   MET A 116       3.796 -18.763   5.280  1.00  1.600          C  
ATOM   1679  O   MET A 116       4.203 -19.257   6.333  1.00  1.700          O  
ATOM   1680  CB  MET A 116       1.552 -17.900   5.973  1.00  2.140          C  
ATOM   1681  CG  MET A 116       0.667 -16.691   6.267  1.00  2.140          C  
ATOM   1682  SD  MET A 116      -0.832 -17.122   7.152  1.00  2.140          S  
ATOM   1683  CE  MET A 116      -1.765 -17.817   5.777  1.00  2.140          C  
ATOM   1684  H   MET A 116       1.717 -17.428   3.471  1.00  1.780          H  
ATOM   1685  HA  MET A 116       3.354 -16.753   5.853  1.00  1.860          H  
ATOM   1686 1HB  MET A 116       1.016 -18.597   5.332  1.00  2.570          H  
ATOM   1687 2HB  MET A 116       1.754 -18.407   6.916  1.00  2.570          H  
ATOM   1688 1HG  MET A 116       1.229 -16.001   6.885  1.00  2.570          H  
ATOM   1689 2HG  MET A 116       0.401 -16.185   5.337  1.00  2.570          H  
ATOM   1690 1HE  MET A 116      -2.730 -18.170   6.119  1.00  2.570          H  
ATOM   1691 2HE  MET A 116      -1.900 -17.052   5.009  1.00  2.570          H  
ATOM   1692 3HE  MET A 116      -1.230 -18.661   5.340  1.00  2.570          H  
ATOM   1693  N   ARG A 117       4.086 -19.264   4.077  1.00  1.570          N  
ATOM   1694  CA  ARG A 117       4.951 -20.406   3.797  1.00  1.650          C  
ATOM   1695  C   ARG A 117       5.696 -20.096   2.501  1.00  1.640          C  
ATOM   1696  O   ARG A 117       5.874 -20.963   1.646  1.00  1.690          O  
ATOM   1697  CB  ARG A 117       4.137 -21.683   3.643  1.00  2.280          C  
ATOM   1698  CG  ARG A 117       3.425 -22.156   4.905  1.00  2.280          C  
ATOM   1699  CD  ARG A 117       2.688 -23.407   4.684  1.00  2.280          C  
ATOM   1700  NE  ARG A 117       1.521 -23.184   3.838  1.00  2.280          N  
ATOM   1701  CZ  ARG A 117       0.812 -24.119   3.195  1.00  2.280          C  
ATOM   1702  NH1 ARG A 117       1.119 -25.405   3.258  1.00  2.280          N  
ATOM   1703  NH2 ARG A 117      -0.210 -23.691   2.496  1.00  2.280          N  
ATOM   1704  H   ARG A 117       3.712 -18.785   3.254  1.00  1.880          H  
ATOM   1705  HA  ARG A 117       5.674 -20.522   4.606  1.00  1.980          H  
ATOM   1706 1HB  ARG A 117       3.382 -21.528   2.881  1.00  2.730          H  
ATOM   1707 2HB  ARG A 117       4.783 -22.490   3.303  1.00  2.730          H  
ATOM   1708 1HG  ARG A 117       4.147 -22.301   5.706  1.00  2.730          H  
ATOM   1709 2HG  ARG A 117       2.695 -21.404   5.205  1.00  2.730          H  
ATOM   1710 1HD  ARG A 117       3.342 -24.124   4.194  1.00  2.730          H  
ATOM   1711 2HD  ARG A 117       2.351 -23.802   5.640  1.00  2.730          H  
ATOM   1712  HE  ARG A 117       1.177 -22.213   3.720  1.00  2.730          H  
ATOM   1713 1HH1 ARG A 117       1.909 -25.713   3.804  1.00  2.730          H  
ATOM   1714 2HH1 ARG A 117       0.561 -26.084   2.760  1.00  2.730          H  
ATOM   1715 1HH2 ARG A 117      -0.387 -22.670   2.501  1.00  2.730          H  
ATOM   1716 2HH2 ARG A 117      -0.797 -24.329   1.983  1.00  2.730          H  
ATOM   1717  N   LEU A 118       6.075 -18.841   2.350  1.00  1.630          N  
ATOM   1718  CA  LEU A 118       6.624 -18.309   1.118  1.00  1.670          C  
ATOM   1719  C   LEU A 118       7.922 -19.032   0.644  1.00  1.750          C  
ATOM   1720  O   LEU A 118       8.971 -18.885   1.270  1.00  1.870          O  
ATOM   1721  CB  LEU A 118       6.936 -16.843   1.414  1.00  2.320          C  
ATOM   1722  CG  LEU A 118       7.325 -15.986   0.296  1.00  2.320          C  
ATOM   1723  CD1 LEU A 118       6.116 -15.731  -0.641  1.00  2.320          C  
ATOM   1724  CD2 LEU A 118       7.877 -14.697   0.859  1.00  2.320          C  
ATOM   1725  H   LEU A 118       5.930 -18.208   3.129  1.00  1.960          H  
ATOM   1726  HA  LEU A 118       5.832 -18.365   0.392  1.00  2.000          H  
ATOM   1727 1HB  LEU A 118       6.068 -16.401   1.886  1.00  2.790          H  
ATOM   1728 2HB  LEU A 118       7.749 -16.819   2.140  1.00  2.790          H  
ATOM   1729  HG  LEU A 118       8.078 -16.499  -0.273  1.00  2.790          H  
ATOM   1730 1HD1 LEU A 118       6.405 -15.118  -1.448  1.00  2.790          H  
ATOM   1731 2HD1 LEU A 118       5.713 -16.640  -1.033  1.00  2.790          H  
ATOM   1732 3HD1 LEU A 118       5.355 -15.220  -0.097  1.00  2.790          H  
ATOM   1733 1HD2 LEU A 118       8.197 -14.077   0.051  1.00  2.790          H  
ATOM   1734 2HD2 LEU A 118       7.108 -14.184   1.439  1.00  2.790          H  
ATOM   1735 3HD2 LEU A 118       8.724 -14.915   1.507  1.00  2.790          H  
ATOM   1736  N   PRO A 119       7.936 -19.657  -0.558  1.00  1.750          N  
ATOM   1737  CA  PRO A 119       9.013 -20.473  -1.116  1.00  1.820          C  
ATOM   1738  C   PRO A 119      10.200 -19.748  -1.757  1.00  1.870          C  
ATOM   1739  O   PRO A 119      10.532 -20.022  -2.914  1.00  1.980          O  
ATOM   1740  CB  PRO A 119       8.253 -21.267  -2.179  1.00  2.730          C  
ATOM   1741  CG  PRO A 119       7.206 -20.307  -2.650  1.00  2.730          C  
ATOM   1742  CD  PRO A 119       6.777 -19.569  -1.426  1.00  2.730          C  
ATOM   1743  HA  PRO A 119       9.374 -21.150  -0.326  1.00  2.180          H  
ATOM   1744 1HB  PRO A 119       8.932 -21.598  -2.977  1.00  3.280          H  
ATOM   1745 2HB  PRO A 119       7.825 -22.176  -1.730  1.00  3.280          H  
ATOM   1746 1HG  PRO A 119       7.641 -19.620  -3.386  1.00  3.280          H  
ATOM   1747 2HG  PRO A 119       6.379 -20.839  -3.145  1.00  3.280          H  
ATOM   1748 1HD  PRO A 119       6.596 -18.539  -1.707  1.00  3.280          H  
ATOM   1749 2HD  PRO A 119       5.906 -20.075  -0.970  1.00  3.280          H  
ATOM   1750  N   PHE A 120      10.850 -18.871  -1.007  1.00  1.900          N  
ATOM   1751  CA  PHE A 120      12.057 -18.218  -1.517  1.00  1.960          C  
ATOM   1752  C   PHE A 120      13.211 -18.515  -0.564  1.00  2.050          C  
ATOM   1753  O   PHE A 120      12.952 -18.759   0.619  1.00  2.050          O  
ATOM   1754  CB  PHE A 120      11.943 -16.702  -1.646  1.00  2.720          C  
ATOM   1755  CG  PHE A 120      10.923 -16.215  -2.568  1.00  2.720          C  
ATOM   1756  CD1 PHE A 120      11.029 -16.366  -3.932  1.00  2.720          C  
ATOM   1757  CD2 PHE A 120       9.881 -15.539  -2.075  1.00  2.720          C  
ATOM   1758  CE1 PHE A 120      10.061 -15.857  -4.754  1.00  2.720          C  
ATOM   1759  CE2 PHE A 120       8.931 -15.029  -2.877  1.00  2.720          C  
ATOM   1760  CZ  PHE A 120       9.002 -15.184  -4.207  1.00  2.720          C  
ATOM   1761  H   PHE A 120      10.491 -18.701  -0.066  1.00  2.280          H  
ATOM   1762  HA  PHE A 120      12.243 -18.616  -2.503  1.00  2.350          H  
ATOM   1763 1HB  PHE A 120      11.729 -16.303  -0.686  1.00  3.260          H  
ATOM   1764 2HB  PHE A 120      12.899 -16.279  -1.950  1.00  3.260          H  
ATOM   1765  HD1 PHE A 120      11.884 -16.897  -4.352  1.00  3.260          H  
ATOM   1766  HD2 PHE A 120       9.829 -15.398  -1.010  1.00  3.260          H  
ATOM   1767  HE1 PHE A 120      10.141 -15.982  -5.831  1.00  3.260          H  
ATOM   1768  HE2 PHE A 120       8.120 -14.483  -2.454  1.00  3.260          H  
ATOM   1769  HZ  PHE A 120       8.225 -14.761  -4.833  1.00  3.260          H  
ATOM   1770  N   PRO A 121      14.471 -18.539  -1.043  1.00  2.150          N  
ATOM   1771  CA  PRO A 121      15.698 -18.636  -0.265  1.00  2.240          C  
ATOM   1772  C   PRO A 121      15.850 -17.470   0.700  1.00  2.240          C  
ATOM   1773  O   PRO A 121      15.368 -16.364   0.438  1.00  2.180          O  
ATOM   1774  CB  PRO A 121      16.795 -18.589  -1.335  1.00  3.360          C  
ATOM   1775  CG  PRO A 121      16.138 -19.072  -2.594  1.00  3.360          C  
ATOM   1776  CD  PRO A 121      14.712 -18.585  -2.513  1.00  3.360          C  
ATOM   1777  HA  PRO A 121      15.713 -19.593   0.277  1.00  2.690          H  
ATOM   1778 1HB  PRO A 121      17.187 -17.559  -1.420  1.00  4.030          H  
ATOM   1779 2HB  PRO A 121      17.641 -19.220  -1.029  1.00  4.030          H  
ATOM   1780 1HG  PRO A 121      16.670 -18.665  -3.470  1.00  4.030          H  
ATOM   1781 2HG  PRO A 121      16.210 -20.168  -2.663  1.00  4.030          H  
ATOM   1782 1HD  PRO A 121      14.607 -17.590  -2.972  1.00  4.030          H  
ATOM   1783 2HD  PRO A 121      14.111 -19.355  -3.010  1.00  4.030          H  
ATOM   1784  N   ASP A 122      16.544 -17.710   1.806  1.00  2.300          N  
ATOM   1785  CA  ASP A 122      16.802 -16.659   2.782  1.00  2.310          C  
ATOM   1786  C   ASP A 122      17.524 -15.500   2.104  1.00  2.330          C  
ATOM   1787  O   ASP A 122      18.391 -15.721   1.254  1.00  2.390          O  
ATOM   1788  CB  ASP A 122      17.715 -17.144   3.915  1.00  3.230          C  
ATOM   1789  CG  ASP A 122      17.138 -18.214   4.852  1.00  3.230          C  
ATOM   1790  OD1 ASP A 122      15.990 -18.591   4.732  1.00  3.230          O  
ATOM   1791  OD2 ASP A 122      17.878 -18.651   5.697  1.00  3.230          O  
ATOM   1792  H   ASP A 122      16.901 -18.640   1.985  1.00  2.760          H  
ATOM   1793  HA  ASP A 122      15.856 -16.297   3.188  1.00  2.770          H  
ATOM   1794 1HB  ASP A 122      18.636 -17.529   3.482  1.00  3.880          H  
ATOM   1795 2HB  ASP A 122      17.992 -16.282   4.524  1.00  3.880          H  
ATOM   1796  N   ALA A 123      17.205 -14.273   2.521  1.00  2.310          N  
ATOM   1797  CA  ALA A 123      17.837 -13.048   2.004  1.00  2.340          C  
ATOM   1798  C   ALA A 123      17.793 -12.902   0.468  1.00  2.310          C  
ATOM   1799  O   ALA A 123      18.808 -12.589  -0.160  1.00  2.370          O  
ATOM   1800  CB  ALA A 123      19.281 -12.982   2.462  1.00  3.260          C  
ATOM   1801  H   ALA A 123      16.493 -14.187   3.258  1.00  2.770          H  
ATOM   1802  HA  ALA A 123      17.300 -12.209   2.430  1.00  2.810          H  
ATOM   1803 1HB  ALA A 123      19.728 -12.054   2.122  1.00  3.920          H  
ATOM   1804 2HB  ALA A 123      19.313 -13.030   3.549  1.00  3.920          H  
ATOM   1805 3HB  ALA A 123      19.836 -13.818   2.044  1.00  3.920          H  
ATOM   1806  N   SER A 124      16.618 -13.122  -0.135  1.00  2.210          N  
ATOM   1807  CA  SER A 124      16.420 -13.003  -1.584  1.00  2.170          C  
ATOM   1808  C   SER A 124      16.018 -11.604  -2.054  1.00  2.110          C  
ATOM   1809  O   SER A 124      16.148 -11.292  -3.245  1.00  2.100          O  
ATOM   1810  CB  SER A 124      15.350 -13.972  -2.084  1.00  3.050          C  
ATOM   1811  OG  SER A 124      15.750 -15.309  -1.999  1.00  3.050          O  
ATOM   1812  H   SER A 124      15.829 -13.327   0.463  1.00  2.650          H  
ATOM   1813  HA  SER A 124      17.362 -13.262  -2.065  1.00  2.600          H  
ATOM   1814 1HB  SER A 124      14.444 -13.835  -1.498  1.00  3.660          H  
ATOM   1815 2HB  SER A 124      15.106 -13.728  -3.115  1.00  3.660          H  
ATOM   1816  HG  SER A 124      15.566 -15.597  -1.081  1.00  3.660          H  
ATOM   1817  N   PHE A 125      15.533 -10.748  -1.137  1.00  2.080          N  
ATOM   1818  CA  PHE A 125      15.039  -9.431  -1.557  1.00  2.040          C  
ATOM   1819  C   PHE A 125      15.642  -8.230  -0.842  1.00  2.100          C  
ATOM   1820  O   PHE A 125      16.013  -8.278   0.338  1.00  2.150          O  
ATOM   1821  CB  PHE A 125      13.524  -9.367  -1.385  1.00  2.870          C  
ATOM   1822  CG  PHE A 125      12.828 -10.369  -2.206  1.00  2.870          C  
ATOM   1823  CD1 PHE A 125      12.464 -11.570  -1.658  1.00  2.870          C  
ATOM   1824  CD2 PHE A 125      12.562 -10.134  -3.535  1.00  2.870          C  
ATOM   1825  CE1 PHE A 125      11.839 -12.523  -2.410  1.00  2.870          C  
ATOM   1826  CE2 PHE A 125      11.935 -11.081  -4.303  1.00  2.870          C  
ATOM   1827  CZ  PHE A 125      11.570 -12.283  -3.741  1.00  2.870          C  
ATOM   1828  H   PHE A 125      15.434 -11.050  -0.165  1.00  2.500          H  
ATOM   1829  HA  PHE A 125      15.259  -9.312  -2.618  1.00  2.450          H  
ATOM   1830 1HB  PHE A 125      13.260  -9.528  -0.341  1.00  3.450          H  
ATOM   1831 2HB  PHE A 125      13.160  -8.375  -1.669  1.00  3.450          H  
ATOM   1832  HD1 PHE A 125      12.685 -11.747  -0.617  1.00  3.450          H  
ATOM   1833  HD2 PHE A 125      12.854  -9.186  -3.970  1.00  3.450          H  
ATOM   1834  HE1 PHE A 125      11.564 -13.458  -1.956  1.00  3.450          H  
ATOM   1835  HE2 PHE A 125      11.729 -10.876  -5.349  1.00  3.450          H  
ATOM   1836  HZ  PHE A 125      11.071 -13.038  -4.343  1.00  3.450          H  
ATOM   1837  N   ASP A 126      15.692  -7.112  -1.572  1.00  2.110          N  
ATOM   1838  CA  ASP A 126      16.166  -5.840  -1.051  1.00  2.160          C  
ATOM   1839  C   ASP A 126      15.005  -5.107  -0.409  1.00  2.110          C  
ATOM   1840  O   ASP A 126      15.164  -4.433   0.620  1.00  2.150          O  
ATOM   1841  CB  ASP A 126      16.751  -5.019  -2.190  1.00  3.000          C  
ATOM   1842  CG  ASP A 126      18.011  -5.660  -2.792  1.00  3.000          C  
ATOM   1843  OD1 ASP A 126      19.049  -5.648  -2.167  1.00  3.000          O  
ATOM   1844  OD2 ASP A 126      17.933  -6.167  -3.907  1.00  3.000          O  
ATOM   1845  H   ASP A 126      15.362  -7.132  -2.540  1.00  2.530          H  
ATOM   1846  HA  ASP A 126      16.928  -6.019  -0.297  1.00  2.590          H  
ATOM   1847 1HB  ASP A 126      15.995  -4.909  -2.974  1.00  3.600          H  
ATOM   1848 2HB  ASP A 126      16.995  -4.021  -1.833  1.00  3.600          H  
ATOM   1849  N   GLY A 127      13.823  -5.290  -0.986  1.00  2.010          N  
ATOM   1850  CA  GLY A 127      12.649  -4.662  -0.424  1.00  1.950          C  
ATOM   1851  C   GLY A 127      11.419  -5.522  -0.618  1.00  1.860          C  
ATOM   1852  O   GLY A 127      11.319  -6.279  -1.591  1.00  1.860          O  
ATOM   1853  H   GLY A 127      13.770  -5.826  -1.856  1.00  2.410          H  
ATOM   1854 1HA  GLY A 127      12.814  -4.506   0.634  1.00  2.340          H  
ATOM   1855 2HA  GLY A 127      12.495  -3.684  -0.874  1.00  2.340          H  
ATOM   1856  N   VAL A 128      10.502  -5.394   0.329  1.00  1.800          N  
ATOM   1857  CA  VAL A 128       9.239  -6.104   0.330  1.00  1.700          C  
ATOM   1858  C   VAL A 128       8.079  -5.143   0.580  1.00  1.620          C  
ATOM   1859  O   VAL A 128       8.161  -4.286   1.450  1.00  1.590          O  
ATOM   1860  CB  VAL A 128       9.236  -7.223   1.408  1.00  2.420          C  
ATOM   1861  CG1 VAL A 128       7.884  -7.931   1.410  1.00  2.420          C  
ATOM   1862  CG2 VAL A 128      10.373  -8.252   1.141  1.00  2.420          C  
ATOM   1863  H   VAL A 128      10.726  -4.761   1.108  1.00  2.160          H  
ATOM   1864  HA  VAL A 128       9.103  -6.565  -0.643  1.00  2.040          H  
ATOM   1865  HB  VAL A 128       9.393  -6.774   2.386  1.00  2.900          H  
ATOM   1866 1HG1 VAL A 128       7.876  -8.699   2.149  1.00  2.900          H  
ATOM   1867 2HG1 VAL A 128       7.073  -7.242   1.625  1.00  2.900          H  
ATOM   1868 3HG1 VAL A 128       7.724  -8.371   0.435  1.00  2.900          H  
ATOM   1869 1HG2 VAL A 128      10.373  -9.017   1.904  1.00  2.900          H  
ATOM   1870 2HG2 VAL A 128      10.270  -8.711   0.226  1.00  2.900          H  
ATOM   1871 3HG2 VAL A 128      11.298  -7.768   1.135  1.00  2.900          H  
ATOM   1872  N   TRP A 129       7.024  -5.266  -0.196  1.00  1.590          N  
ATOM   1873  CA  TRP A 129       5.810  -4.477  -0.005  1.00  1.510          C  
ATOM   1874  C   TRP A 129       4.591  -5.291   0.323  1.00  1.410          C  
ATOM   1875  O   TRP A 129       4.478  -6.441  -0.080  1.00  1.390          O  
ATOM   1876  CB  TRP A 129       5.408  -3.641  -1.223  1.00  2.150          C  
ATOM   1877  CG  TRP A 129       6.081  -2.331  -1.477  1.00  2.150          C  
ATOM   1878  CD1 TRP A 129       5.513  -1.112  -1.215  1.00  2.150          C  
ATOM   1879  CD2 TRP A 129       7.358  -2.050  -2.031  1.00  2.150          C  
ATOM   1880  NE1 TRP A 129       6.344  -0.116  -1.610  1.00  2.150          N  
ATOM   1881  CE2 TRP A 129       7.463  -0.661  -2.123  1.00  2.150          C  
ATOM   1882  CE3 TRP A 129       8.393  -2.825  -2.461  1.00  2.150          C  
ATOM   1883  CZ2 TRP A 129       8.548  -0.062  -2.661  1.00  2.150          C  
ATOM   1884  CZ3 TRP A 129       9.511  -2.198  -2.989  1.00  2.150          C  
ATOM   1885  CH2 TRP A 129       9.572  -0.867  -3.100  1.00  2.150          C  
ATOM   1886  H   TRP A 129       7.057  -5.972  -0.936  1.00  1.910          H  
ATOM   1887  HA  TRP A 129       5.991  -3.797   0.818  1.00  1.810          H  
ATOM   1888 1HB  TRP A 129       5.549  -4.249  -2.119  1.00  2.580          H  
ATOM   1889 2HB  TRP A 129       4.338  -3.440  -1.162  1.00  2.580          H  
ATOM   1890  HD1 TRP A 129       4.527  -0.966  -0.772  1.00  2.580          H  
ATOM   1891  HE1 TRP A 129       6.180   0.891  -1.545  1.00  2.580          H  
ATOM   1892  HE3 TRP A 129       8.326  -3.904  -2.379  1.00  2.580          H  
ATOM   1893  HZ2 TRP A 129       8.624   1.018  -2.743  1.00  2.580          H  
ATOM   1894  HZ3 TRP A 129      10.329  -2.792  -3.318  1.00  2.580          H  
ATOM   1895  HH2 TRP A 129      10.452  -0.408  -3.532  1.00  2.580          H  
ATOM   1896  N   ALA A 130       3.642  -4.659   1.000  1.00  1.410          N  
ATOM   1897  CA  ALA A 130       2.319  -5.245   1.114  1.00  1.320          C  
ATOM   1898  C   ALA A 130       1.267  -4.137   1.208  1.00  1.260          C  
ATOM   1899  O   ALA A 130       1.142  -3.464   2.230  1.00  1.310          O  
ATOM   1900  CB  ALA A 130       2.226  -6.188   2.316  1.00  1.880          C  
ATOM   1901  H   ALA A 130       3.855  -3.738   1.399  1.00  1.690          H  
ATOM   1902  HA  ALA A 130       2.125  -5.818   0.207  1.00  1.580          H  
ATOM   1903 1HB  ALA A 130       1.255  -6.621   2.353  1.00  2.260          H  
ATOM   1904 2HB  ALA A 130       2.964  -6.972   2.223  1.00  2.260          H  
ATOM   1905 3HB  ALA A 130       2.377  -5.680   3.203  1.00  2.260          H  
ATOM   1906  N   MET A 131       0.484  -3.963   0.145  1.00  1.200          N  
ATOM   1907  CA  MET A 131      -0.550  -2.942   0.173  1.00  1.130          C  
ATOM   1908  C   MET A 131      -1.896  -3.597   0.333  1.00  1.050          C  
ATOM   1909  O   MET A 131      -2.397  -4.237  -0.588  1.00  1.040          O  
ATOM   1910  CB  MET A 131      -0.538  -2.043  -1.065  1.00  1.610          C  
ATOM   1911  CG  MET A 131       0.705  -1.168  -1.210  1.00  1.610          C  
ATOM   1912  SD  MET A 131       0.637  -0.030  -2.661  1.00  1.610          S  
ATOM   1913  CE  MET A 131      -0.582   1.224  -2.156  1.00  1.610          C  
ATOM   1914  H   MET A 131       0.611  -4.544  -0.679  1.00  1.440          H  
ATOM   1915  HA  MET A 131      -0.399  -2.319   1.046  1.00  1.360          H  
ATOM   1916 1HB  MET A 131      -0.617  -2.663  -1.959  1.00  1.930          H  
ATOM   1917 2HB  MET A 131      -1.416  -1.403  -1.036  1.00  1.930          H  
ATOM   1918 1HG  MET A 131       0.821  -0.583  -0.306  1.00  1.930          H  
ATOM   1919 2HG  MET A 131       1.586  -1.804  -1.312  1.00  1.930          H  
ATOM   1920 1HE  MET A 131      -0.704   1.959  -2.947  1.00  1.930          H  
ATOM   1921 2HE  MET A 131      -1.540   0.752  -1.966  1.00  1.930          H  
ATOM   1922 3HE  MET A 131      -0.254   1.721  -1.258  1.00  1.930          H  
ATOM   1923  N   GLU A 132      -2.465  -3.417   1.511  1.00  1.040          N  
ATOM   1924  CA  GLU A 132      -3.738  -3.968   1.943  1.00  1.000          C  
ATOM   1925  C   GLU A 132      -3.816  -5.476   1.783  1.00  0.980          C  
ATOM   1926  O   GLU A 132      -4.829  -5.999   1.314  1.00  1.020          O  
ATOM   1927  CB  GLU A 132      -4.860  -3.306   1.156  1.00  1.420          C  
ATOM   1928  CG  GLU A 132      -4.872  -1.821   1.311  1.00  1.420          C  
ATOM   1929  CD  GLU A 132      -6.018  -1.184   0.641  1.00  1.420          C  
ATOM   1930  OE1 GLU A 132      -7.139  -1.581   0.866  1.00  1.420          O  
ATOM   1931  OE2 GLU A 132      -5.780  -0.300  -0.135  1.00  1.420          O  
ATOM   1932  H   GLU A 132      -1.970  -2.856   2.195  1.00  1.250          H  
ATOM   1933  HA  GLU A 132      -3.864  -3.735   3.003  1.00  1.200          H  
ATOM   1934 1HB  GLU A 132      -4.775  -3.547   0.098  1.00  1.700          H  
ATOM   1935 2HB  GLU A 132      -5.819  -3.686   1.507  1.00  1.700          H  
ATOM   1936 1HG  GLU A 132      -4.857  -1.572   2.367  1.00  1.700          H  
ATOM   1937 2HG  GLU A 132      -3.957  -1.423   0.874  1.00  1.700          H  
ATOM   1938  N   SER A 133      -2.751  -6.185   2.156  1.00  1.030          N  
ATOM   1939  CA  SER A 133      -2.780  -7.630   2.018  1.00  1.070          C  
ATOM   1940  C   SER A 133      -2.520  -8.408   3.297  1.00  1.090          C  
ATOM   1941  O   SER A 133      -2.946  -9.559   3.405  1.00  1.090          O  
ATOM   1942  CB  SER A 133      -1.792  -8.072   0.981  1.00  1.480          C  
ATOM   1943  OG  SER A 133      -0.493  -7.834   1.389  1.00  1.480          O  
ATOM   1944  H   SER A 133      -1.942  -5.705   2.513  1.00  1.240          H  
ATOM   1945  HA  SER A 133      -3.768  -7.907   1.663  1.00  1.280          H  
ATOM   1946 1HB  SER A 133      -1.926  -9.131   0.772  1.00  1.780          H  
ATOM   1947 2HB  SER A 133      -1.989  -7.519   0.061  1.00  1.780          H  
ATOM   1948  HG  SER A 133       0.071  -7.879   0.575  1.00  1.780          H  
ATOM   1949  N   LEU A 134      -1.924  -7.813   4.333  1.00  1.130          N  
ATOM   1950  CA  LEU A 134      -1.649  -8.687   5.467  1.00  1.190          C  
ATOM   1951  C   LEU A 134      -2.892  -8.932   6.306  1.00  1.160          C  
ATOM   1952  O   LEU A 134      -2.927  -9.859   7.111  1.00  1.180          O  
ATOM   1953  CB  LEU A 134      -0.524  -8.213   6.386  1.00  1.640          C  
ATOM   1954  CG  LEU A 134       0.946  -8.142   5.838  1.00  1.640          C  
ATOM   1955  CD1 LEU A 134       1.828  -7.697   6.978  1.00  1.640          C  
ATOM   1956  CD2 LEU A 134       1.430  -9.481   5.287  1.00  1.640          C  
ATOM   1957  H   LEU A 134      -1.606  -6.853   4.297  1.00  1.360          H  
ATOM   1958  HA  LEU A 134      -1.348  -9.654   5.077  1.00  1.430          H  
ATOM   1959 1HB  LEU A 134      -0.789  -7.212   6.748  1.00  1.970          H  
ATOM   1960 2HB  LEU A 134      -0.521  -8.865   7.211  1.00  1.970          H  
ATOM   1961  HG  LEU A 134       1.003  -7.391   5.050  1.00  1.970          H  
ATOM   1962 1HD1 LEU A 134       2.851  -7.626   6.630  1.00  1.970          H  
ATOM   1963 2HD1 LEU A 134       1.486  -6.731   7.350  1.00  1.970          H  
ATOM   1964 3HD1 LEU A 134       1.785  -8.425   7.780  1.00  1.970          H  
ATOM   1965 1HD2 LEU A 134       2.455  -9.379   4.938  1.00  1.970          H  
ATOM   1966 2HD2 LEU A 134       1.388 -10.236   6.071  1.00  1.970          H  
ATOM   1967 3HD2 LEU A 134       0.805  -9.783   4.455  1.00  1.970          H  
ATOM   1968  N   HIS A 135      -3.955  -8.178   6.063  1.00  1.140          N  
ATOM   1969  CA  HIS A 135      -5.197  -8.365   6.800  1.00  1.140          C  
ATOM   1970  C   HIS A 135      -5.929  -9.641   6.350  1.00  1.110          C  
ATOM   1971  O   HIS A 135      -6.856 -10.110   7.027  1.00  1.120          O  
ATOM   1972  CB  HIS A 135      -6.092  -7.112   6.686  1.00  1.600          C  
ATOM   1973  CG  HIS A 135      -6.568  -6.726   5.278  1.00  1.600          C  
ATOM   1974  ND1 HIS A 135      -7.574  -5.792   5.067  1.00  1.600          N  
ATOM   1975  CD2 HIS A 135      -6.154  -7.101   4.045  1.00  1.600          C  
ATOM   1976  CE1 HIS A 135      -7.745  -5.621   3.769  1.00  1.600          C  
ATOM   1977  NE2 HIS A 135      -6.898  -6.396   3.136  1.00  1.600          N  
ATOM   1978  H   HIS A 135      -3.883  -7.433   5.380  1.00  1.370          H  
ATOM   1979  HA  HIS A 135      -4.966  -8.489   7.858  1.00  1.370          H  
ATOM   1980 1HB  HIS A 135      -6.951  -7.216   7.335  1.00  1.920          H  
ATOM   1981 2HB  HIS A 135      -5.527  -6.260   7.066  1.00  1.920          H  
ATOM   1982  HD2 HIS A 135      -5.376  -7.803   3.793  1.00  1.920          H  
ATOM   1983  HE1 HIS A 135      -8.458  -4.943   3.302  1.00  1.920          H  
ATOM   1984  HE2 HIS A 135      -6.782  -6.460   2.118  1.00  1.920          H  
ATOM   1985  N   HIS A 136      -5.430 -10.282   5.279  1.00  1.090          N  
ATOM   1986  CA  HIS A 136      -6.007 -11.535   4.818  1.00  1.070          C  
ATOM   1987  C   HIS A 136      -5.213 -12.720   5.348  1.00  1.140          C  
ATOM   1988  O   HIS A 136      -5.548 -13.866   5.059  1.00  1.170          O  
ATOM   1989  CB  HIS A 136      -5.979 -11.674   3.296  1.00  1.510          C  
ATOM   1990  CG  HIS A 136      -6.821 -10.758   2.501  1.00  1.510          C  
ATOM   1991  ND1 HIS A 136      -8.198 -10.857   2.427  1.00  1.510          N  
ATOM   1992  CD2 HIS A 136      -6.470  -9.754   1.697  1.00  1.510          C  
ATOM   1993  CE1 HIS A 136      -8.648  -9.944   1.595  1.00  1.510          C  
ATOM   1994  NE2 HIS A 136      -7.611  -9.275   1.112  1.00  1.510          N  
ATOM   1995  H   HIS A 136      -4.636  -9.893   4.759  1.00  1.310          H  
ATOM   1996  HA  HIS A 136      -7.036 -11.626   5.162  1.00  1.280          H  
ATOM   1997 1HB  HIS A 136      -4.948 -11.544   2.959  1.00  1.810          H  
ATOM   1998 2HB  HIS A 136      -6.273 -12.691   3.030  1.00  1.810          H  
ATOM   1999  HD1 HIS A 136      -8.822 -11.376   3.054  1.00  1.810          H  
ATOM   2000  HD2 HIS A 136      -5.507  -9.336   1.429  1.00  1.810          H  
ATOM   2001  HE1 HIS A 136      -9.710  -9.854   1.394  1.00  1.810          H  
ATOM   2002  N   MET A 137      -4.160 -12.485   6.121  1.00  1.180          N  
ATOM   2003  CA  MET A 137      -3.382 -13.619   6.566  1.00  1.220          C  
ATOM   2004  C   MET A 137      -3.716 -13.880   8.034  1.00  1.260          C  
ATOM   2005  O   MET A 137      -3.488 -13.006   8.861  1.00  1.280          O  
ATOM   2006  CB  MET A 137      -1.922 -13.303   6.322  1.00  1.690          C  
ATOM   2007  CG  MET A 137      -1.688 -13.073   4.842  1.00  1.690          C  
ATOM   2008  SD  MET A 137      -0.047 -12.671   4.415  1.00  1.690          S  
ATOM   2009  CE  MET A 137      -0.347 -12.107   2.749  1.00  1.690          C  
ATOM   2010  H   MET A 137      -3.888 -11.534   6.396  1.00  1.420          H  
ATOM   2011  HA  MET A 137      -3.640 -14.463   5.947  1.00  1.460          H  
ATOM   2012 1HB  MET A 137      -1.644 -12.392   6.860  1.00  2.030          H  
ATOM   2013 2HB  MET A 137      -1.287 -14.114   6.671  1.00  2.030          H  
ATOM   2014 1HG  MET A 137      -1.982 -13.967   4.296  1.00  2.030          H  
ATOM   2015 2HG  MET A 137      -2.325 -12.253   4.504  1.00  2.030          H  
ATOM   2016 1HE  MET A 137       0.585 -11.805   2.302  1.00  2.030          H  
ATOM   2017 2HE  MET A 137      -0.789 -12.912   2.162  1.00  2.030          H  
ATOM   2018 3HE  MET A 137      -1.031 -11.254   2.768  1.00  2.030          H  
ATOM   2019  N   PRO A 138      -4.315 -15.034   8.416  1.00  1.360          N  
ATOM   2020  CA  PRO A 138      -4.732 -15.305   9.795  1.00  1.450          C  
ATOM   2021  C   PRO A 138      -3.570 -15.299  10.773  1.00  1.440          C  
ATOM   2022  O   PRO A 138      -3.710 -14.898  11.927  1.00  1.520          O  
ATOM   2023  CB  PRO A 138      -5.383 -16.691   9.683  1.00  2.170          C  
ATOM   2024  CG  PRO A 138      -4.825 -17.297   8.403  1.00  2.170          C  
ATOM   2025  CD  PRO A 138      -4.599 -16.115   7.473  1.00  2.170          C  
ATOM   2026  HA  PRO A 138      -5.480 -14.554  10.092  1.00  1.740          H  
ATOM   2027 1HB  PRO A 138      -5.137 -17.286  10.574  1.00  2.610          H  
ATOM   2028 2HB  PRO A 138      -6.475 -16.590   9.664  1.00  2.610          H  
ATOM   2029 1HG  PRO A 138      -3.908 -17.869   8.611  1.00  2.610          H  
ATOM   2030 2HG  PRO A 138      -5.553 -18.010   7.985  1.00  2.610          H  
ATOM   2031 1HD  PRO A 138      -3.757 -16.330   6.862  1.00  2.610          H  
ATOM   2032 2HD  PRO A 138      -5.497 -15.891   6.871  1.00  2.610          H  
ATOM   2033  N   ASP A 139      -2.385 -15.600  10.273  1.00  1.490          N  
ATOM   2034  CA  ASP A 139      -1.217 -15.590  11.104  1.00  1.540          C  
ATOM   2035  C   ASP A 139      -0.308 -14.568  10.487  1.00  1.520          C  
ATOM   2036  O   ASP A 139       0.687 -14.886   9.820  1.00  1.510          O  
ATOM   2037  CB  ASP A 139      -0.554 -16.965  11.181  1.00  2.140          C  
ATOM   2038  CG  ASP A 139       0.596 -17.001  12.180  1.00  2.140          C  
ATOM   2039  OD1 ASP A 139       1.031 -15.939  12.604  1.00  2.140          O  
ATOM   2040  OD2 ASP A 139       1.045 -18.068  12.512  1.00  2.140          O  
ATOM   2041  H   ASP A 139      -2.288 -15.920   9.322  1.00  1.790          H  
ATOM   2042  HA  ASP A 139      -1.476 -15.266  12.111  1.00  1.850          H  
ATOM   2043 1HB  ASP A 139      -1.297 -17.711  11.466  1.00  2.560          H  
ATOM   2044 2HB  ASP A 139      -0.171 -17.243  10.199  1.00  2.560          H  
ATOM   2045  N   ARG A 140      -0.679 -13.314  10.724  1.00  1.520          N  
ATOM   2046  CA  ARG A 140       0.030 -12.185  10.187  1.00  1.530          C  
ATOM   2047  C   ARG A 140       1.455 -12.206  10.667  1.00  1.590          C  
ATOM   2048  O   ARG A 140       2.359 -11.811   9.931  1.00  1.590          O  
ATOM   2049  CB  ARG A 140      -0.627 -10.898  10.566  1.00  2.140          C  
ATOM   2050  CG  ARG A 140       0.028  -9.694   9.976  1.00  2.140          C  
ATOM   2051  CD  ARG A 140      -0.794  -8.533  10.201  1.00  2.140          C  
ATOM   2052  NE  ARG A 140      -0.862  -8.321  11.605  1.00  2.140          N  
ATOM   2053  CZ  ARG A 140      -1.668  -7.509  12.270  1.00  2.140          C  
ATOM   2054  NH1 ARG A 140      -2.555  -6.737  11.685  1.00  2.140          N  
ATOM   2055  NH2 ARG A 140      -1.544  -7.491  13.561  1.00  2.140          N  
ATOM   2056  H   ARG A 140      -1.510 -13.148  11.285  1.00  1.820          H  
ATOM   2057  HA  ARG A 140       0.022 -12.259   9.099  1.00  1.840          H  
ATOM   2058 1HB  ARG A 140      -1.668 -10.914  10.238  1.00  2.570          H  
ATOM   2059 2HB  ARG A 140      -0.621 -10.803  11.653  1.00  2.570          H  
ATOM   2060 1HG  ARG A 140       0.984  -9.516  10.478  1.00  2.570          H  
ATOM   2061 2HG  ARG A 140       0.202  -9.869   8.937  1.00  2.570          H  
ATOM   2062 1HD  ARG A 140      -0.356  -7.660   9.727  1.00  2.570          H  
ATOM   2063 2HD  ARG A 140      -1.799  -8.705   9.814  1.00  2.570          H  
ATOM   2064  HE  ARG A 140      -0.195  -8.856  12.186  1.00  2.570          H  
ATOM   2065 1HH1 ARG A 140      -2.662  -6.735  10.680  1.00  2.570          H  
ATOM   2066 2HH1 ARG A 140      -3.120  -6.128  12.277  1.00  2.570          H  
ATOM   2067 1HH2 ARG A 140      -0.856  -8.105  14.013  1.00  2.570          H  
ATOM   2068 2HH2 ARG A 140      -2.138  -6.890  14.110  1.00  2.570          H  
ATOM   2069  N   LEU A 141       1.663 -12.638  11.909  1.00  1.660          N  
ATOM   2070  CA  LEU A 141       3.002 -12.702  12.425  1.00  1.720          C  
ATOM   2071  C   LEU A 141       3.847 -13.660  11.618  1.00  1.720          C  
ATOM   2072  O   LEU A 141       4.970 -13.309  11.247  1.00  1.760          O  
ATOM   2073  CB  LEU A 141       3.010 -13.090  13.895  1.00  2.380          C  
ATOM   2074  CG  LEU A 141       4.400 -13.317  14.512  1.00  2.380          C  
ATOM   2075  CD1 LEU A 141       5.284 -12.083  14.365  1.00  2.380          C  
ATOM   2076  CD2 LEU A 141       4.214 -13.633  15.986  1.00  2.380          C  
ATOM   2077  H   LEU A 141       0.887 -12.930  12.490  1.00  1.990          H  
ATOM   2078  HA  LEU A 141       3.426 -11.706  12.337  1.00  2.060          H  
ATOM   2079 1HB  LEU A 141       2.505 -12.314  14.459  1.00  2.860          H  
ATOM   2080 2HB  LEU A 141       2.441 -14.019  14.003  1.00  2.860          H  
ATOM   2081  HG  LEU A 141       4.889 -14.150  14.012  1.00  2.860          H  
ATOM   2082 1HD1 LEU A 141       6.246 -12.302  14.814  1.00  2.860          H  
ATOM   2083 2HD1 LEU A 141       5.446 -11.824  13.324  1.00  2.860          H  
ATOM   2084 3HD1 LEU A 141       4.829 -11.255  14.868  1.00  2.860          H  
ATOM   2085 1HD2 LEU A 141       5.182 -13.802  16.447  1.00  2.860          H  
ATOM   2086 2HD2 LEU A 141       3.727 -12.791  16.480  1.00  2.860          H  
ATOM   2087 3HD2 LEU A 141       3.597 -14.525  16.091  1.00  2.860          H  
ATOM   2088  N   GLN A 142       3.349 -14.860  11.315  1.00  1.690          N  
ATOM   2089  CA  GLN A 142       4.210 -15.722  10.528  1.00  1.700          C  
ATOM   2090  C   GLN A 142       4.452 -15.102   9.155  1.00  1.650          C  
ATOM   2091  O   GLN A 142       5.548 -15.244   8.614  1.00  1.690          O  
ATOM   2092  CB  GLN A 142       3.690 -17.146  10.394  1.00  2.380          C  
ATOM   2093  CG  GLN A 142       4.731 -18.129   9.755  1.00  2.380          C  
ATOM   2094  CD  GLN A 142       6.020 -18.270  10.646  1.00  2.380          C  
ATOM   2095  OE1 GLN A 142       5.900 -18.301  11.895  1.00  2.380          O  
ATOM   2096  NE2 GLN A 142       7.217 -18.380  10.036  1.00  2.380          N  
ATOM   2097  H   GLN A 142       2.430 -15.170  11.675  1.00  2.030          H  
ATOM   2098  HA  GLN A 142       5.160 -15.785  11.033  1.00  2.040          H  
ATOM   2099 1HB  GLN A 142       3.415 -17.527  11.379  1.00  2.850          H  
ATOM   2100 2HB  GLN A 142       2.785 -17.146   9.781  1.00  2.850          H  
ATOM   2101 1HG  GLN A 142       4.273 -19.111   9.661  1.00  2.850          H  
ATOM   2102 2HG  GLN A 142       5.027 -17.771   8.766  1.00  2.850          H  
ATOM   2103 1HE2 GLN A 142       8.047 -18.489  10.581  1.00  2.850          H  
ATOM   2104 2HE2 GLN A 142       7.318 -18.391   9.004  1.00  2.850          H  
ATOM   2105  N   ALA A 143       3.461 -14.401   8.580  1.00  1.570          N  
ATOM   2106  CA  ALA A 143       3.721 -13.771   7.282  1.00  1.530          C  
ATOM   2107  C   ALA A 143       4.876 -12.768   7.413  1.00  1.590          C  
ATOM   2108  O   ALA A 143       5.773 -12.735   6.566  1.00  1.610          O  
ATOM   2109  CB  ALA A 143       2.490 -13.063   6.757  1.00  2.160          C  
ATOM   2110  H   ALA A 143       2.543 -14.355   9.039  1.00  1.880          H  
ATOM   2111  HA  ALA A 143       4.017 -14.548   6.577  1.00  1.840          H  
ATOM   2112 1HB  ALA A 143       2.720 -12.623   5.788  1.00  2.590          H  
ATOM   2113 2HB  ALA A 143       1.682 -13.770   6.654  1.00  2.590          H  
ATOM   2114 3HB  ALA A 143       2.194 -12.281   7.449  1.00  2.590          H  
ATOM   2115  N   LEU A 144       4.885 -11.976   8.500  1.00  1.620          N  
ATOM   2116  CA  LEU A 144       5.963 -11.017   8.744  1.00  1.690          C  
ATOM   2117  C   LEU A 144       7.292 -11.720   8.961  1.00  1.780          C  
ATOM   2118  O   LEU A 144       8.333 -11.237   8.510  1.00  1.830          O  
ATOM   2119  CB  LEU A 144       5.636 -10.127   9.947  1.00  2.340          C  
ATOM   2120  CG  LEU A 144       4.515  -9.076   9.762  1.00  2.340          C  
ATOM   2121  CD1 LEU A 144       4.156  -8.527  11.118  1.00  2.340          C  
ATOM   2122  CD2 LEU A 144       5.013  -7.924   8.858  1.00  2.340          C  
ATOM   2123  H   LEU A 144       4.083 -12.017   9.140  1.00  1.940          H  
ATOM   2124  HA  LEU A 144       6.063 -10.395   7.865  1.00  2.030          H  
ATOM   2125 1HB  LEU A 144       5.340 -10.774  10.772  1.00  2.810          H  
ATOM   2126 2HB  LEU A 144       6.540  -9.598  10.243  1.00  2.810          H  
ATOM   2127  HG  LEU A 144       3.628  -9.541   9.322  1.00  2.810          H  
ATOM   2128 1HD1 LEU A 144       3.373  -7.790  11.029  1.00  2.810          H  
ATOM   2129 2HD1 LEU A 144       3.804  -9.342  11.734  1.00  2.810          H  
ATOM   2130 3HD1 LEU A 144       5.018  -8.077  11.571  1.00  2.810          H  
ATOM   2131 1HD2 LEU A 144       4.223  -7.176   8.757  1.00  2.810          H  
ATOM   2132 2HD2 LEU A 144       5.890  -7.462   9.311  1.00  2.810          H  
ATOM   2133 3HD2 LEU A 144       5.272  -8.296   7.874  1.00  2.810          H  
ATOM   2134  N   ARG A 145       7.269 -12.856   9.657  1.00  1.820          N  
ATOM   2135  CA  ARG A 145       8.478 -13.634   9.876  1.00  1.920          C  
ATOM   2136  C   ARG A 145       9.032 -14.166   8.548  1.00  1.900          C  
ATOM   2137  O   ARG A 145      10.250 -14.134   8.345  1.00  1.970          O  
ATOM   2138  CB  ARG A 145       8.218 -14.777  10.832  1.00  2.650          C  
ATOM   2139  CG  ARG A 145       7.994 -14.386  12.305  1.00  2.650          C  
ATOM   2140  CD  ARG A 145       7.602 -15.573  13.071  1.00  2.650          C  
ATOM   2141  NE  ARG A 145       7.437 -15.358  14.500  1.00  2.650          N  
ATOM   2142  CZ  ARG A 145       6.936 -16.285  15.333  1.00  2.650          C  
ATOM   2143  NH1 ARG A 145       6.516 -17.473  14.878  1.00  2.650          N  
ATOM   2144  NH2 ARG A 145       6.872 -15.989  16.621  1.00  2.650          N  
ATOM   2145  H   ARG A 145       6.379 -13.158  10.064  1.00  2.180          H  
ATOM   2146  HA  ARG A 145       9.227 -12.987  10.327  1.00  2.300          H  
ATOM   2147 1HB  ARG A 145       7.350 -15.322  10.498  1.00  3.180          H  
ATOM   2148 2HB  ARG A 145       9.057 -15.468  10.800  1.00  3.180          H  
ATOM   2149 1HG  ARG A 145       8.915 -13.997  12.727  1.00  3.180          H  
ATOM   2150 2HG  ARG A 145       7.210 -13.638  12.384  1.00  3.180          H  
ATOM   2151 1HD  ARG A 145       6.656 -15.913  12.689  1.00  3.180          H  
ATOM   2152 2HD  ARG A 145       8.346 -16.353  12.926  1.00  3.180          H  
ATOM   2153  HE  ARG A 145       7.726 -14.460  14.944  1.00  3.180          H  
ATOM   2154 1HH1 ARG A 145       6.539 -17.706  13.865  1.00  3.180          H  
ATOM   2155 2HH1 ARG A 145       6.144 -18.152  15.525  1.00  3.180          H  
ATOM   2156 1HH2 ARG A 145       7.201 -15.046  16.930  1.00  3.180          H  
ATOM   2157 2HH2 ARG A 145       6.507 -16.645  17.288  1.00  3.180          H  
ATOM   2158  N   GLU A 146       8.159 -14.629   7.632  1.00  1.820          N  
ATOM   2159  CA  GLU A 146       8.635 -15.106   6.333  1.00  1.800          C  
ATOM   2160  C   GLU A 146       9.214 -13.952   5.538  1.00  1.790          C  
ATOM   2161  O   GLU A 146      10.224 -14.118   4.848  1.00  1.840          O  
ATOM   2162  CB  GLU A 146       7.536 -15.795   5.530  1.00  2.530          C  
ATOM   2163  CG  GLU A 146       7.103 -17.132   6.093  1.00  2.530          C  
ATOM   2164  CD  GLU A 146       8.235 -18.103   6.189  1.00  2.530          C  
ATOM   2165  OE1 GLU A 146       9.009 -18.192   5.251  1.00  2.530          O  
ATOM   2166  OE2 GLU A 146       8.360 -18.733   7.217  1.00  2.530          O  
ATOM   2167  H   GLU A 146       7.166 -14.700   7.876  1.00  2.180          H  
ATOM   2168  HA  GLU A 146       9.431 -15.829   6.505  1.00  2.160          H  
ATOM   2169 1HB  GLU A 146       6.651 -15.151   5.496  1.00  3.030          H  
ATOM   2170 2HB  GLU A 146       7.869 -15.946   4.505  1.00  3.030          H  
ATOM   2171 1HG  GLU A 146       6.670 -16.986   7.078  1.00  3.030          H  
ATOM   2172 2HG  GLU A 146       6.337 -17.539   5.447  1.00  3.030          H  
ATOM   2173  N   ILE A 147       8.607 -12.771   5.668  1.00  1.750          N  
ATOM   2174  CA  ILE A 147       9.130 -11.588   5.018  1.00  1.750          C  
ATOM   2175  C   ILE A 147      10.512 -11.272   5.555  1.00  1.860          C  
ATOM   2176  O   ILE A 147      11.437 -11.019   4.783  1.00  1.900          O  
ATOM   2177  CB  ILE A 147       8.207 -10.375   5.203  1.00  2.450          C  
ATOM   2178  CG1 ILE A 147       6.871 -10.582   4.366  1.00  2.450          C  
ATOM   2179  CG2 ILE A 147       8.959  -9.102   4.895  1.00  2.450          C  
ATOM   2180  CD1 ILE A 147       5.711  -9.586   4.678  1.00  2.450          C  
ATOM   2181  H   ILE A 147       7.732 -12.721   6.203  1.00  2.100          H  
ATOM   2182  HA  ILE A 147       9.197 -11.782   3.954  1.00  2.100          H  
ATOM   2183  HB  ILE A 147       7.898 -10.329   6.235  1.00  2.940          H  
ATOM   2184 1HG1 ILE A 147       7.115 -10.507   3.315  1.00  2.940          H  
ATOM   2185 2HG1 ILE A 147       6.508 -11.589   4.550  1.00  2.940          H  
ATOM   2186 1HG2 ILE A 147       8.310  -8.314   5.070  1.00  2.940          H  
ATOM   2187 2HG2 ILE A 147       9.825  -8.975   5.533  1.00  2.940          H  
ATOM   2188 3HG2 ILE A 147       9.281  -9.105   3.877  1.00  2.940          H  
ATOM   2189 1HD1 ILE A 147       4.853  -9.830   4.052  1.00  2.940          H  
ATOM   2190 2HD1 ILE A 147       5.425  -9.674   5.722  1.00  2.940          H  
ATOM   2191 3HD1 ILE A 147       6.021  -8.571   4.474  1.00  2.940          H  
ATOM   2192  N   ALA A 148      10.664 -11.273   6.878  1.00  1.920          N  
ATOM   2193  CA  ALA A 148      11.953 -10.996   7.468  1.00  2.030          C  
ATOM   2194  C   ALA A 148      12.987 -12.020   7.006  1.00  2.080          C  
ATOM   2195  O   ALA A 148      14.153 -11.695   6.793  1.00  2.160          O  
ATOM   2196  CB  ALA A 148      11.832 -10.994   8.979  1.00  2.800          C  
ATOM   2197  H   ALA A 148       9.857 -11.443   7.485  1.00  2.300          H  
ATOM   2198  HA  ALA A 148      12.275 -10.018   7.128  1.00  2.440          H  
ATOM   2199 1HB  ALA A 148      12.783 -10.762   9.442  1.00  3.360          H  
ATOM   2200 2HB  ALA A 148      11.100 -10.256   9.282  1.00  3.360          H  
ATOM   2201 3HB  ALA A 148      11.504 -11.974   9.316  1.00  3.360          H  
ATOM   2202  N   ARG A 149      12.581 -13.278   6.868  1.00  2.060          N  
ATOM   2203  CA  ARG A 149      13.504 -14.304   6.417  1.00  2.110          C  
ATOM   2204  C   ARG A 149      14.020 -14.034   4.992  1.00  2.100          C  
ATOM   2205  O   ARG A 149      15.230 -14.135   4.742  1.00  2.180          O  
ATOM   2206  CB  ARG A 149      12.860 -15.680   6.489  1.00  2.930          C  
ATOM   2207  CG  ARG A 149      13.791 -16.825   6.144  1.00  2.930          C  
ATOM   2208  CD  ARG A 149      13.115 -18.164   6.177  1.00  2.930          C  
ATOM   2209  NE  ARG A 149      12.074 -18.286   5.162  1.00  2.930          N  
ATOM   2210  CZ  ARG A 149      12.287 -18.492   3.844  1.00  2.930          C  
ATOM   2211  NH1 ARG A 149      13.492 -18.592   3.318  1.00  2.930          N  
ATOM   2212  NH2 ARG A 149      11.254 -18.597   3.054  1.00  2.930          N  
ATOM   2213  H   ARG A 149      11.625 -13.529   7.134  1.00  2.470          H  
ATOM   2214  HA  ARG A 149      14.358 -14.304   7.090  1.00  2.530          H  
ATOM   2215 1HB  ARG A 149      12.461 -15.846   7.487  1.00  3.520          H  
ATOM   2216 2HB  ARG A 149      12.022 -15.719   5.796  1.00  3.520          H  
ATOM   2217 1HG  ARG A 149      14.193 -16.671   5.147  1.00  3.520          H  
ATOM   2218 2HG  ARG A 149      14.618 -16.851   6.853  1.00  3.520          H  
ATOM   2219 1HD  ARG A 149      13.851 -18.952   6.016  1.00  3.520          H  
ATOM   2220 2HD  ARG A 149      12.649 -18.303   7.153  1.00  3.520          H  
ATOM   2221  HE  ARG A 149      11.081 -18.248   5.456  1.00  3.520          H  
ATOM   2222 1HH1 ARG A 149      14.348 -18.524   3.894  1.00  3.520          H  
ATOM   2223 2HH1 ARG A 149      13.560 -18.738   2.303  1.00  3.520          H  
ATOM   2224 1HH2 ARG A 149      10.305 -18.523   3.464  1.00  3.520          H  
ATOM   2225 2HH2 ARG A 149      11.429 -18.746   2.050  1.00  3.520          H  
ATOM   2226  N   VAL A 150      13.109 -13.700   4.062  1.00  2.000          N  
ATOM   2227  CA  VAL A 150      13.513 -13.446   2.676  1.00  1.990          C  
ATOM   2228  C   VAL A 150      14.217 -12.086   2.480  1.00  2.030          C  
ATOM   2229  O   VAL A 150      14.991 -11.950   1.530  1.00  2.060          O  
ATOM   2230  CB  VAL A 150      12.344 -13.622   1.684  1.00  2.790          C  
ATOM   2231  CG1 VAL A 150      11.811 -15.046   1.824  1.00  2.790          C  
ATOM   2232  CG2 VAL A 150      11.268 -12.586   1.900  1.00  2.790          C  
ATOM   2233  H   VAL A 150      12.122 -13.670   4.341  1.00  2.400          H  
ATOM   2234  HA  VAL A 150      14.229 -14.222   2.408  1.00  2.390          H  
ATOM   2235  HB  VAL A 150      12.724 -13.537   0.681  1.00  3.350          H  
ATOM   2236 1HG1 VAL A 150      11.015 -15.205   1.116  1.00  3.350          H  
ATOM   2237 2HG1 VAL A 150      12.620 -15.760   1.633  1.00  3.350          H  
ATOM   2238 3HG1 VAL A 150      11.424 -15.205   2.830  1.00  3.350          H  
ATOM   2239 1HG2 VAL A 150      10.467 -12.745   1.190  1.00  3.350          H  
ATOM   2240 2HG2 VAL A 150      10.895 -12.698   2.890  1.00  3.350          H  
ATOM   2241 3HG2 VAL A 150      11.663 -11.579   1.774  1.00  3.350          H  
ATOM   2242  N   LEU A 151      13.939 -11.082   3.325  1.00  2.030          N  
ATOM   2243  CA  LEU A 151      14.695  -9.822   3.269  1.00  2.080          C  
ATOM   2244  C   LEU A 151      16.162 -10.001   3.627  1.00  2.220          C  
ATOM   2245  O   LEU A 151      16.510 -10.683   4.589  1.00  2.290          O  
ATOM   2246  CB  LEU A 151      14.146  -8.748   4.236  1.00  2.890          C  
ATOM   2247  CG  LEU A 151      12.856  -8.002   3.887  1.00  2.890          C  
ATOM   2248  CD1 LEU A 151      12.380  -7.225   5.098  1.00  2.890          C  
ATOM   2249  CD2 LEU A 151      13.171  -6.966   2.772  1.00  2.890          C  
ATOM   2250  H   LEU A 151      13.201 -11.205   4.028  1.00  2.440          H  
ATOM   2251  HA  LEU A 151      14.646  -9.444   2.252  1.00  2.500          H  
ATOM   2252 1HB  LEU A 151      13.974  -9.243   5.194  1.00  3.470          H  
ATOM   2253 2HB  LEU A 151      14.934  -8.001   4.386  1.00  3.470          H  
ATOM   2254  HG  LEU A 151      12.085  -8.702   3.578  1.00  3.470          H  
ATOM   2255 1HD1 LEU A 151      11.486  -6.690   4.832  1.00  3.470          H  
ATOM   2256 2HD1 LEU A 151      12.165  -7.912   5.908  1.00  3.470          H  
ATOM   2257 3HD1 LEU A 151      13.148  -6.516   5.410  1.00  3.470          H  
ATOM   2258 1HD2 LEU A 151      12.277  -6.391   2.544  1.00  3.470          H  
ATOM   2259 2HD2 LEU A 151      13.927  -6.295   3.122  1.00  3.470          H  
ATOM   2260 3HD2 LEU A 151      13.528  -7.462   1.870  1.00  3.470          H  
ATOM   2261  N   ARG A 152      17.029  -9.331   2.896  1.00  2.250          N  
ATOM   2262  CA  ARG A 152      18.440  -9.341   3.248  1.00  2.390          C  
ATOM   2263  C   ARG A 152      18.668  -8.446   4.452  1.00  2.450          C  
ATOM   2264  O   ARG A 152      17.855  -7.557   4.734  1.00  2.430          O  
ATOM   2265  CB  ARG A 152      19.310  -8.826   2.115  1.00  3.290          C  
ATOM   2266  CG  ARG A 152      19.095  -7.331   1.781  1.00  3.290          C  
ATOM   2267  CD  ARG A 152      20.187  -6.772   0.972  1.00  3.290          C  
ATOM   2268  NE  ARG A 152      19.890  -5.418   0.508  1.00  3.290          N  
ATOM   2269  CZ  ARG A 152      20.063  -4.247   1.182  1.00  3.290          C  
ATOM   2270  NH1 ARG A 152      20.520  -4.187   2.428  1.00  3.290          N  
ATOM   2271  NH2 ARG A 152      19.759  -3.116   0.562  1.00  3.290          N  
ATOM   2272  H   ARG A 152      16.695  -8.832   2.066  1.00  2.700          H  
ATOM   2273  HA  ARG A 152      18.735 -10.353   3.508  1.00  2.870          H  
ATOM   2274 1HB  ARG A 152      20.359  -8.966   2.363  1.00  3.950          H  
ATOM   2275 2HB  ARG A 152      19.100  -9.401   1.209  1.00  3.950          H  
ATOM   2276 1HG  ARG A 152      18.179  -7.223   1.222  1.00  3.950          H  
ATOM   2277 2HG  ARG A 152      19.033  -6.730   2.676  1.00  3.950          H  
ATOM   2278 1HD  ARG A 152      21.102  -6.745   1.561  1.00  3.950          H  
ATOM   2279 2HD  ARG A 152      20.335  -7.399   0.093  1.00  3.950          H  
ATOM   2280  HE  ARG A 152      19.539  -5.353  -0.461  1.00  3.950          H  
ATOM   2281 1HH1 ARG A 152      20.748  -5.029   2.976  1.00  3.950          H  
ATOM   2282 2HH1 ARG A 152      20.623  -3.287   2.873  1.00  3.950          H  
ATOM   2283 1HH2 ARG A 152      19.410  -3.137  -0.390  1.00  3.950          H  
ATOM   2284 2HH2 ARG A 152      19.868  -2.236   1.037  1.00  3.950          H  
ATOM   2285  N   HIS A 153      19.788  -8.627   5.144  1.00  2.520          N  
ATOM   2286  CA  HIS A 153      20.075  -7.722   6.246  1.00  2.560          C  
ATOM   2287  C   HIS A 153      20.136  -6.332   5.640  1.00  2.600          C  
ATOM   2288  O   HIS A 153      20.797  -6.139   4.610  1.00  2.740          O  
ATOM   2289  CB  HIS A 153      21.422  -8.059   6.900  1.00  3.570          C  
ATOM   2290  CG  HIS A 153      21.457  -9.378   7.624  1.00  3.570          C  
ATOM   2291  ND1 HIS A 153      20.793  -9.593   8.815  1.00  3.570          N  
ATOM   2292  CD2 HIS A 153      22.074 -10.547   7.317  1.00  3.570          C  
ATOM   2293  CE1 HIS A 153      20.995 -10.838   9.204  1.00  3.570          C  
ATOM   2294  NE2 HIS A 153      21.772 -11.440   8.312  1.00  3.570          N  
ATOM   2295  H   HIS A 153      20.426  -9.374   4.909  1.00  3.020          H  
ATOM   2296  HA  HIS A 153      19.287  -7.753   7.000  1.00  3.070          H  
ATOM   2297 1HB  HIS A 153      22.205  -8.062   6.143  1.00  4.280          H  
ATOM   2298 2HB  HIS A 153      21.669  -7.279   7.623  1.00  4.280          H  
ATOM   2299  HD1 HIS A 153      20.569  -8.853   9.504  1.00  4.280          H  
ATOM   2300  HD2 HIS A 153      22.705 -10.854   6.483  1.00  4.280          H  
ATOM   2301  HE1 HIS A 153      20.546 -11.196  10.131  1.00  4.280          H  
ATOM   2302  N   GLY A 154      19.485  -5.364   6.289  1.00  2.630          N  
ATOM   2303  CA  GLY A 154      19.444  -3.988   5.829  1.00  2.650          C  
ATOM   2304  C   GLY A 154      18.309  -3.718   4.832  1.00  2.560          C  
ATOM   2305  O   GLY A 154      18.127  -2.570   4.412  1.00  2.590          O  
ATOM   2306  H   GLY A 154      18.977  -5.570   7.157  1.00  3.160          H  
ATOM   2307 1HA  GLY A 154      19.323  -3.339   6.695  1.00  3.180          H  
ATOM   2308 2HA  GLY A 154      20.399  -3.732   5.378  1.00  3.180          H  
ATOM   2309  N   GLY A 155      17.559  -4.762   4.456  1.00  2.450          N  
ATOM   2310  CA  GLY A 155      16.455  -4.644   3.509  1.00  2.360          C  
ATOM   2311  C   GLY A 155      15.267  -3.980   4.188  1.00  2.300          C  
ATOM   2312  O   GLY A 155      15.165  -3.983   5.420  1.00  2.340          O  
ATOM   2313  H   GLY A 155      17.786  -5.694   4.800  1.00  2.940          H  
ATOM   2314 1HA  GLY A 155      16.766  -4.060   2.642  1.00  2.830          H  
ATOM   2315 2HA  GLY A 155      16.181  -5.634   3.146  1.00  2.830          H  
ATOM   2316  N   VAL A 156      14.325  -3.469   3.394  1.00  2.200          N  
ATOM   2317  CA  VAL A 156      13.170  -2.775   3.979  1.00  2.160          C  
ATOM   2318  C   VAL A 156      11.792  -3.250   3.510  1.00  2.030          C  
ATOM   2319  O   VAL A 156      11.555  -3.545   2.339  1.00  1.950          O  
ATOM   2320  CB  VAL A 156      13.321  -1.241   3.803  1.00  3.040          C  
ATOM   2321  CG1 VAL A 156      12.061  -0.462   4.366  1.00  3.040          C  
ATOM   2322  CG2 VAL A 156      14.561  -0.753   4.542  1.00  3.040          C  
ATOM   2323  H   VAL A 156      14.451  -3.567   2.379  1.00  2.640          H  
ATOM   2324  HA  VAL A 156      13.199  -2.953   5.051  1.00  2.590          H  
ATOM   2325  HB  VAL A 156      13.439  -1.033   2.777  1.00  3.650          H  
ATOM   2326 1HG1 VAL A 156      12.208   0.607   4.222  1.00  3.650          H  
ATOM   2327 2HG1 VAL A 156      11.156  -0.757   3.846  1.00  3.650          H  
ATOM   2328 3HG1 VAL A 156      11.945  -0.660   5.422  1.00  3.650          H  
ATOM   2329 1HG2 VAL A 156      14.671   0.318   4.401  1.00  3.650          H  
ATOM   2330 2HG2 VAL A 156      14.449  -0.968   5.588  1.00  3.650          H  
ATOM   2331 3HG2 VAL A 156      15.451  -1.250   4.164  1.00  3.650          H  
ATOM   2332  N   LEU A 157      10.900  -3.338   4.483  1.00  2.020          N  
ATOM   2333  CA  LEU A 157       9.497  -3.682   4.324  1.00  1.930          C  
ATOM   2334  C   LEU A 157       8.574  -2.453   4.374  1.00  1.910          C  
ATOM   2335  O   LEU A 157       8.677  -1.647   5.298  1.00  2.050          O  
ATOM   2336  CB  LEU A 157       9.102  -4.675   5.417  1.00  2.740          C  
ATOM   2337  CG  LEU A 157       7.625  -5.036   5.552  1.00  2.740          C  
ATOM   2338  CD1 LEU A 157       7.142  -5.757   4.267  1.00  2.740          C  
ATOM   2339  CD2 LEU A 157       7.501  -5.904   6.812  1.00  2.740          C  
ATOM   2340  H   LEU A 157      11.241  -3.107   5.416  1.00  2.420          H  
ATOM   2341  HA  LEU A 157       9.397  -4.166   3.368  1.00  2.320          H  
ATOM   2342 1HB  LEU A 157       9.621  -5.596   5.233  1.00  3.290          H  
ATOM   2343 2HB  LEU A 157       9.444  -4.279   6.377  1.00  3.290          H  
ATOM   2344  HG  LEU A 157       7.022  -4.145   5.689  1.00  3.290          H  
ATOM   2345 1HD1 LEU A 157       6.118  -6.044   4.333  1.00  3.290          H  
ATOM   2346 2HD1 LEU A 157       7.237  -5.106   3.441  1.00  3.290          H  
ATOM   2347 3HD1 LEU A 157       7.718  -6.606   4.084  1.00  3.290          H  
ATOM   2348 1HD2 LEU A 157       6.488  -6.198   6.982  1.00  3.290          H  
ATOM   2349 2HD2 LEU A 157       8.108  -6.793   6.715  1.00  3.290          H  
ATOM   2350 3HD2 LEU A 157       7.844  -5.320   7.662  1.00  3.290          H  
ATOM   2351  N   SER A 158       7.642  -2.335   3.411  1.00  1.750          N  
ATOM   2352  CA  SER A 158       6.662  -1.227   3.364  1.00  1.700          C  
ATOM   2353  C   SER A 158       5.205  -1.702   3.224  1.00  1.580          C  
ATOM   2354  O   SER A 158       4.820  -2.350   2.243  1.00  1.560          O  
ATOM   2355  CB  SER A 158       6.988  -0.286   2.238  1.00  2.400          C  
ATOM   2356  OG  SER A 158       6.013   0.700   2.129  1.00  2.400          O  
ATOM   2357  H   SER A 158       7.664  -3.022   2.654  1.00  2.100          H  
ATOM   2358  HA  SER A 158       6.737  -0.671   4.297  1.00  2.040          H  
ATOM   2359 1HB  SER A 158       7.943   0.174   2.438  1.00  2.880          H  
ATOM   2360 2HB  SER A 158       7.070  -0.836   1.306  1.00  2.880          H  
ATOM   2361  HG  SER A 158       6.325   1.300   1.450  1.00  2.880          H  
ATOM   2362  N   ILE A 159       4.396  -1.399   4.248  1.00  1.540          N  
ATOM   2363  CA  ILE A 159       3.019  -1.883   4.337  1.00  1.450          C  
ATOM   2364  C   ILE A 159       1.884  -0.858   4.542  1.00  1.360          C  
ATOM   2365  O   ILE A 159       1.929  -0.045   5.456  1.00  1.370          O  
ATOM   2366  CB  ILE A 159       2.929  -2.908   5.470  1.00  2.070          C  
ATOM   2367  CG1 ILE A 159       3.900  -4.039   5.144  1.00  2.070          C  
ATOM   2368  CG2 ILE A 159       1.441  -3.400   5.654  1.00  2.070          C  
ATOM   2369  CD1 ILE A 159       4.011  -5.029   6.163  1.00  2.070          C  
ATOM   2370  H   ILE A 159       4.779  -0.801   4.980  1.00  1.850          H  
ATOM   2371  HA  ILE A 159       2.818  -2.395   3.408  1.00  1.740          H  
ATOM   2372  HB  ILE A 159       3.272  -2.451   6.393  1.00  2.480          H  
ATOM   2373 1HG1 ILE A 159       3.607  -4.467   4.250  1.00  2.480          H  
ATOM   2374 2HG1 ILE A 159       4.883  -3.646   5.008  1.00  2.480          H  
ATOM   2375 1HG2 ILE A 159       1.350  -4.118   6.447  1.00  2.480          H  
ATOM   2376 2HG2 ILE A 159       0.806  -2.561   5.905  1.00  2.480          H  
ATOM   2377 3HG2 ILE A 159       1.086  -3.860   4.729  1.00  2.480          H  
ATOM   2378 1HD1 ILE A 159       4.670  -5.793   5.868  1.00  2.480          H  
ATOM   2379 2HD1 ILE A 159       4.374  -4.574   7.079  1.00  2.480          H  
ATOM   2380 3HD1 ILE A 159       3.071  -5.446   6.310  1.00  2.480          H  
ATOM   2381  N   ALA A 160       0.847  -0.951   3.702  1.00  1.300          N  
ATOM   2382  CA  ALA A 160      -0.361  -0.111   3.805  1.00  1.250          C  
ATOM   2383  C   ALA A 160      -1.510  -0.975   4.334  1.00  1.230          C  
ATOM   2384  O   ALA A 160      -1.866  -1.959   3.696  1.00  1.300          O  
ATOM   2385  CB  ALA A 160      -0.732   0.490   2.443  1.00  1.770          C  
ATOM   2386  H   ALA A 160       0.920  -1.694   2.998  1.00  1.560          H  
ATOM   2387  HA  ALA A 160      -0.171   0.674   4.527  1.00  1.500          H  
ATOM   2388 1HB  ALA A 160      -1.623   1.106   2.553  1.00  2.120          H  
ATOM   2389 2HB  ALA A 160       0.082   1.096   2.075  1.00  2.120          H  
ATOM   2390 3HB  ALA A 160      -0.934  -0.289   1.736  1.00  2.120          H  
ATOM   2391  N   ASP A 161      -2.122  -0.667   5.481  1.00  1.210          N  
ATOM   2392  CA  ASP A 161      -3.157  -1.625   5.894  1.00  1.220          C  
ATOM   2393  C   ASP A 161      -4.268  -1.054   6.779  1.00  1.130          C  
ATOM   2394  O   ASP A 161      -4.254   0.116   7.134  1.00  1.450          O  
ATOM   2395  CB  ASP A 161      -2.430  -2.807   6.576  1.00  1.700          C  
ATOM   2396  CG  ASP A 161      -3.109  -4.165   6.452  1.00  1.700          C  
ATOM   2397  OD1 ASP A 161      -4.294  -4.196   6.292  1.00  1.700          O  
ATOM   2398  OD2 ASP A 161      -2.421  -5.155   6.476  1.00  1.700          O  
ATOM   2399  H   ASP A 161      -1.858   0.151   6.037  1.00  1.450          H  
ATOM   2400  HA  ASP A 161      -3.644  -2.002   4.996  1.00  1.460          H  
ATOM   2401 1HB  ASP A 161      -1.441  -2.899   6.161  1.00  2.040          H  
ATOM   2402 2HB  ASP A 161      -2.310  -2.580   7.638  1.00  2.040          H  
ATOM   2403  N   PHE A 162      -5.215  -1.916   7.133  1.00  1.130          N  
ATOM   2404  CA  PHE A 162      -6.441  -1.630   7.872  1.00  1.180          C  
ATOM   2405  C   PHE A 162      -6.327  -2.034   9.346  1.00  1.210          C  
ATOM   2406  O   PHE A 162      -6.120  -3.209   9.672  1.00  1.420          O  
ATOM   2407  CB  PHE A 162      -7.553  -2.380   7.132  1.00  1.630          C  
ATOM   2408  CG  PHE A 162      -8.976  -2.130   7.484  1.00  1.630          C  
ATOM   2409  CD1 PHE A 162      -9.427  -0.917   7.974  1.00  1.630          C  
ATOM   2410  CD2 PHE A 162      -9.897  -3.113   7.227  1.00  1.630          C  
ATOM   2411  CE1 PHE A 162     -10.752  -0.703   8.207  1.00  1.630          C  
ATOM   2412  CE2 PHE A 162     -11.222  -2.914   7.468  1.00  1.630          C  
ATOM   2413  CZ  PHE A 162     -11.662  -1.713   7.950  1.00  1.630          C  
ATOM   2414  H   PHE A 162      -5.094  -2.870   6.802  1.00  1.360          H  
ATOM   2415  HA  PHE A 162      -6.623  -0.560   7.822  1.00  1.420          H  
ATOM   2416 1HB  PHE A 162      -7.443  -2.208   6.080  1.00  1.960          H  
ATOM   2417 2HB  PHE A 162      -7.373  -3.449   7.266  1.00  1.960          H  
ATOM   2418  HD1 PHE A 162      -8.735  -0.121   8.162  1.00  1.960          H  
ATOM   2419  HD2 PHE A 162      -9.549  -4.071   6.820  1.00  1.960          H  
ATOM   2420  HE1 PHE A 162     -11.080   0.265   8.588  1.00  1.960          H  
ATOM   2421  HE2 PHE A 162     -11.926  -3.706   7.275  1.00  1.960          H  
ATOM   2422  HZ  PHE A 162     -12.724  -1.568   8.123  1.00  1.960          H  
ATOM   2423  N   VAL A 163      -6.399  -1.053  10.233  1.00  1.310          N  
ATOM   2424  CA  VAL A 163      -6.196  -1.283  11.665  1.00  1.420          C  
ATOM   2425  C   VAL A 163      -7.327  -0.750  12.550  1.00  1.390          C  
ATOM   2426  O   VAL A 163      -8.112   0.122  12.165  1.00  1.570          O  
ATOM   2427  CB  VAL A 163      -4.860  -0.607  12.099  1.00  1.940          C  
ATOM   2428  CG1 VAL A 163      -3.650  -1.222  11.339  1.00  1.940          C  
ATOM   2429  CG2 VAL A 163      -4.935   0.916  11.795  1.00  1.940          C  
ATOM   2430  H   VAL A 163      -6.617  -0.118   9.897  1.00  1.570          H  
ATOM   2431  HA  VAL A 163      -6.111  -2.357  11.833  1.00  1.700          H  
ATOM   2432  HB  VAL A 163      -4.708  -0.772  13.171  1.00  2.330          H  
ATOM   2433 1HG1 VAL A 163      -2.730  -0.742  11.667  1.00  2.330          H  
ATOM   2434 2HG1 VAL A 163      -3.600  -2.291  11.554  1.00  2.330          H  
ATOM   2435 3HG1 VAL A 163      -3.772  -1.072  10.265  1.00  2.330          H  
ATOM   2436 1HG2 VAL A 163      -4.021   1.398  12.089  1.00  2.330          H  
ATOM   2437 2HG2 VAL A 163      -5.081   1.075  10.728  1.00  2.330          H  
ATOM   2438 3HG2 VAL A 163      -5.765   1.363  12.338  1.00  2.330          H  
ATOM   2439  N   GLN A 164      -7.363  -1.243  13.768  1.00  1.330          N  
ATOM   2440  CA  GLN A 164      -8.273  -0.753  14.780  1.00  1.370          C  
ATOM   2441  C   GLN A 164      -7.606   0.444  15.458  1.00  1.560          C  
ATOM   2442  O   GLN A 164      -6.410   0.408  15.745  1.00  1.710          O  
ATOM   2443  CB  GLN A 164      -8.594  -1.884  15.755  1.00  1.900          C  
ATOM   2444  CG  GLN A 164      -9.555  -1.531  16.805  1.00  1.900          C  
ATOM   2445  CD  GLN A 164      -9.912  -2.706  17.676  1.00  1.900          C  
ATOM   2446  OE1 GLN A 164      -9.622  -3.862  17.371  1.00  1.900          O  
ATOM   2447  NE2 GLN A 164     -10.548  -2.409  18.781  1.00  1.900          N  
ATOM   2448  H   GLN A 164      -6.709  -1.998  14.007  1.00  1.600          H  
ATOM   2449  HA  GLN A 164      -9.189  -0.413  14.311  1.00  1.640          H  
ATOM   2450 1HB  GLN A 164      -8.996  -2.731  15.201  1.00  2.280          H  
ATOM   2451 2HB  GLN A 164      -7.692  -2.223  16.241  1.00  2.280          H  
ATOM   2452 1HG  GLN A 164      -9.081  -0.787  17.439  1.00  2.280          H  
ATOM   2453 2HG  GLN A 164     -10.465  -1.122  16.362  1.00  2.280          H  
ATOM   2454 1HE2 GLN A 164     -10.817  -3.126  19.419  1.00  2.280          H  
ATOM   2455 2HE2 GLN A 164     -10.751  -1.427  18.968  1.00  2.280          H  
ATOM   2456  N   LEU A 165      -8.339   1.524  15.679  1.00  1.760          N  
ATOM   2457  CA  LEU A 165      -7.730   2.695  16.293  1.00  2.060          C  
ATOM   2458  C   LEU A 165      -8.072   2.739  17.781  1.00  2.020          C  
ATOM   2459  O   LEU A 165      -7.204   2.983  18.624  1.00  2.280          O  
ATOM   2460  CB  LEU A 165      -8.245   3.931  15.549  1.00  2.760          C  
ATOM   2461  CG  LEU A 165      -7.948   3.942  13.998  1.00  2.760          C  
ATOM   2462  CD1 LEU A 165      -8.628   5.138  13.372  1.00  2.760          C  
ATOM   2463  CD2 LEU A 165      -6.442   3.971  13.716  1.00  2.760          C  
ATOM   2464  H   LEU A 165      -9.329   1.552  15.443  1.00  2.110          H  
ATOM   2465  HA  LEU A 165      -6.651   2.629  16.205  1.00  2.470          H  
ATOM   2466 1HB  LEU A 165      -9.320   4.004  15.685  1.00  3.320          H  
ATOM   2467 2HB  LEU A 165      -7.785   4.814  15.986  1.00  3.320          H  
ATOM   2468  HG  LEU A 165      -8.363   3.047  13.552  1.00  3.320          H  
ATOM   2469 1HD1 LEU A 165      -8.450   5.136  12.302  1.00  3.320          H  
ATOM   2470 2HD1 LEU A 165      -9.708   5.088  13.559  1.00  3.320          H  
ATOM   2471 3HD1 LEU A 165      -8.230   6.054  13.803  1.00  3.320          H  
ATOM   2472 1HD2 LEU A 165      -6.274   3.974  12.638  1.00  3.320          H  
ATOM   2473 2HD2 LEU A 165      -5.994   4.872  14.147  1.00  3.320          H  
ATOM   2474 3HD2 LEU A 165      -5.961   3.095  14.140  1.00  3.320          H  
ATOM   2475  N   GLY A 166      -9.341   2.481  18.101  1.00  1.820          N  
ATOM   2476  CA  GLY A 166      -9.789   2.464  19.488  1.00  1.840          C  
ATOM   2477  C   GLY A 166     -10.645   1.224  19.719  1.00  1.870          C  
ATOM   2478  O   GLY A 166     -10.692   0.353  18.856  1.00  1.850          O  
ATOM   2479  H   GLY A 166     -10.009   2.301  17.346  1.00  2.180          H  
ATOM   2480 1HA  GLY A 166      -8.919   2.456  20.144  1.00  2.210          H  
ATOM   2481 2HA  GLY A 166     -10.363   3.367  19.696  1.00  2.210          H  
ATOM   2482  N   PRO A 167     -11.271   1.076  20.892  1.00  1.970          N  
ATOM   2483  CA  PRO A 167     -12.175  -0.004  21.239  1.00  2.030          C  
ATOM   2484  C   PRO A 167     -13.326   0.096  20.268  1.00  1.960          C  
ATOM   2485  O   PRO A 167     -13.662   1.209  19.880  1.00  1.970          O  
ATOM   2486  CB  PRO A 167     -12.601   0.340  22.671  1.00  3.040          C  
ATOM   2487  CG  PRO A 167     -11.500   1.252  23.192  1.00  3.040          C  
ATOM   2488  CD  PRO A 167     -11.050   2.047  21.977  1.00  3.040          C  
ATOM   2489  HA  PRO A 167     -11.661  -0.975  21.170  1.00  2.440          H  
ATOM   2490 1HB  PRO A 167     -13.590   0.825  22.659  1.00  3.650          H  
ATOM   2491 2HB  PRO A 167     -12.706  -0.581  23.262  1.00  3.650          H  
ATOM   2492 1HG  PRO A 167     -11.891   1.895  23.997  1.00  3.650          H  
ATOM   2493 2HG  PRO A 167     -10.688   0.654  23.633  1.00  3.650          H  
ATOM   2494 1HD  PRO A 167     -11.689   2.933  21.833  1.00  3.650          H  
ATOM   2495 2HD  PRO A 167      -9.993   2.307  22.094  1.00  3.650          H  
ATOM   2496  N   VAL A 168     -13.946  -1.011  19.894  1.00  2.010          N  
ATOM   2497  CA  VAL A 168     -15.078  -0.926  18.979  1.00  2.070          C  
ATOM   2498  C   VAL A 168     -16.387  -1.314  19.663  1.00  2.040          C  
ATOM   2499  O   VAL A 168     -16.469  -2.364  20.300  1.00  2.230          O  
ATOM   2500  CB  VAL A 168     -14.816  -1.751  17.706  1.00  2.870          C  
ATOM   2501  CG1 VAL A 168     -16.026  -1.695  16.775  1.00  2.870          C  
ATOM   2502  CG2 VAL A 168     -13.580  -1.162  16.984  1.00  2.870          C  
ATOM   2503  H   VAL A 168     -13.647  -1.910  20.246  1.00  2.410          H  
ATOM   2504  HA  VAL A 168     -15.163   0.098  18.657  1.00  2.480          H  
ATOM   2505  HB  VAL A 168     -14.642  -2.794  17.973  1.00  3.450          H  
ATOM   2506 1HG1 VAL A 168     -15.820  -2.281  15.898  1.00  3.450          H  
ATOM   2507 2HG1 VAL A 168     -16.895  -2.104  17.270  1.00  3.450          H  
ATOM   2508 3HG1 VAL A 168     -16.225  -0.662  16.488  1.00  3.450          H  
ATOM   2509 1HG2 VAL A 168     -13.373  -1.732  16.081  1.00  3.450          H  
ATOM   2510 2HG2 VAL A 168     -13.776  -0.134  16.723  1.00  3.450          H  
ATOM   2511 3HG2 VAL A 168     -12.722  -1.201  17.638  1.00  3.450          H  
ATOM   2512  N   ARG A 169     -17.394  -0.442  19.549  1.00  2.060          N  
ATOM   2513  CA  ARG A 169     -18.711  -0.667  20.166  1.00  2.110          C  
ATOM   2514  C   ARG A 169     -19.324  -1.947  19.611  1.00  1.950          C  
ATOM   2515  O   ARG A 169     -19.122  -2.261  18.441  1.00  1.980          O  
ATOM   2516  CB  ARG A 169     -19.654   0.497  19.885  1.00  2.930          C  
ATOM   2517  CG  ARG A 169     -19.263   1.801  20.552  1.00  2.930          C  
ATOM   2518  CD  ARG A 169     -20.223   2.916  20.279  1.00  2.930          C  
ATOM   2519  NE  ARG A 169     -20.310   3.269  18.854  1.00  2.930          N  
ATOM   2520  CZ  ARG A 169     -21.026   4.286  18.344  1.00  2.930          C  
ATOM   2521  NH1 ARG A 169     -21.711   5.111  19.122  1.00  2.930          N  
ATOM   2522  NH2 ARG A 169     -21.022   4.433  17.039  1.00  2.930          N  
ATOM   2523  H   ARG A 169     -17.209   0.411  19.004  1.00  2.470          H  
ATOM   2524  HA  ARG A 169     -18.587  -0.777  21.245  1.00  2.530          H  
ATOM   2525 1HB  ARG A 169     -19.693   0.675  18.812  1.00  3.520          H  
ATOM   2526 2HB  ARG A 169     -20.663   0.240  20.212  1.00  3.520          H  
ATOM   2527 1HG  ARG A 169     -19.211   1.650  21.628  1.00  3.520          H  
ATOM   2528 2HG  ARG A 169     -18.289   2.106  20.183  1.00  3.520          H  
ATOM   2529 1HD  ARG A 169     -21.216   2.623  20.619  1.00  3.520          H  
ATOM   2530 2HD  ARG A 169     -19.895   3.797  20.828  1.00  3.520          H  
ATOM   2531  HE  ARG A 169     -19.829   2.679  18.151  1.00  3.520          H  
ATOM   2532 1HH1 ARG A 169     -21.706   4.987  20.122  1.00  3.520          H  
ATOM   2533 2HH1 ARG A 169     -22.241   5.866  18.713  1.00  3.520          H  
ATOM   2534 1HH2 ARG A 169     -20.485   3.739  16.482  1.00  3.520          H  
ATOM   2535 2HH2 ARG A 169     -21.538   5.169  16.591  1.00  3.520          H  
ATOM   2536  N   GLU A 170     -20.122  -2.658  20.406  1.00  2.100          N  
ATOM   2537  CA  GLU A 170     -20.721  -3.914  19.949  1.00  2.300          C  
ATOM   2538  C   GLU A 170     -21.583  -3.799  18.685  1.00  2.080          C  
ATOM   2539  O   GLU A 170     -21.590  -4.712  17.852  1.00  2.010          O  
ATOM   2540  CB  GLU A 170     -21.565  -4.505  21.081  1.00  3.140          C  
ATOM   2541  CG  GLU A 170     -20.749  -4.965  22.301  1.00  3.140          C  
ATOM   2542  CD  GLU A 170     -20.392  -3.842  23.260  1.00  3.140          C  
ATOM   2543  OE1 GLU A 170     -20.750  -2.710  22.992  1.00  3.140          O  
ATOM   2544  OE2 GLU A 170     -19.759  -4.113  24.247  1.00  3.140          O  
ATOM   2545  H   GLU A 170     -20.289  -2.357  21.372  1.00  2.520          H  
ATOM   2546  HA  GLU A 170     -19.907  -4.605  19.736  1.00  2.760          H  
ATOM   2547 1HB  GLU A 170     -22.293  -3.762  21.415  1.00  3.770          H  
ATOM   2548 2HB  GLU A 170     -22.123  -5.361  20.707  1.00  3.770          H  
ATOM   2549 1HG  GLU A 170     -21.321  -5.719  22.841  1.00  3.770          H  
ATOM   2550 2HG  GLU A 170     -19.831  -5.433  21.946  1.00  3.770          H  
ATOM   2551  N   GLN A 171     -22.299  -2.690  18.522  1.00  2.070          N  
ATOM   2552  CA  GLN A 171     -23.156  -2.520  17.351  1.00  1.990          C  
ATOM   2553  C   GLN A 171     -22.305  -2.324  16.102  1.00  1.740          C  
ATOM   2554  O   GLN A 171     -22.647  -2.798  15.008  1.00  1.710          O  
ATOM   2555  CB  GLN A 171     -24.079  -1.317  17.546  1.00  2.820          C  
ATOM   2556  CG  GLN A 171     -25.079  -1.488  18.681  1.00  2.820          C  
ATOM   2557  CD  GLN A 171     -24.452  -1.214  20.048  1.00  2.820          C  
ATOM   2558  OE1 GLN A 171     -23.257  -0.878  20.140  1.00  2.820          O  
ATOM   2559  NE2 GLN A 171     -25.240  -1.361  21.100  1.00  2.820          N  
ATOM   2560  H   GLN A 171     -22.272  -1.973  19.248  1.00  2.480          H  
ATOM   2561  HA  GLN A 171     -23.755  -3.420  17.220  1.00  2.390          H  
ATOM   2562 1HB  GLN A 171     -23.481  -0.423  17.736  1.00  3.380          H  
ATOM   2563 2HB  GLN A 171     -24.638  -1.141  16.628  1.00  3.380          H  
ATOM   2564 1HG  GLN A 171     -25.906  -0.794  18.536  1.00  3.380          H  
ATOM   2565 2HG  GLN A 171     -25.444  -2.515  18.674  1.00  3.380          H  
ATOM   2566 1HE2 GLN A 171     -24.881  -1.198  22.023  1.00  3.380          H  
ATOM   2567 2HE2 GLN A 171     -26.194  -1.636  20.979  1.00  3.380          H  
ATOM   2568  N   ASP A 172     -21.192  -1.620  16.283  1.00  1.690          N  
ATOM   2569  CA  ASP A 172     -20.277  -1.325  15.204  1.00  1.590          C  
ATOM   2570  C   ASP A 172     -19.496  -2.566  14.872  1.00  1.590          C  
ATOM   2571  O   ASP A 172     -19.228  -2.825  13.704  1.00  1.590          O  
ATOM   2572  CB  ASP A 172     -19.341  -0.187  15.584  1.00  2.270          C  
ATOM   2573  CG  ASP A 172     -20.053   1.161  15.651  1.00  2.270          C  
ATOM   2574  OD1 ASP A 172     -21.105   1.305  15.071  1.00  2.270          O  
ATOM   2575  OD2 ASP A 172     -19.546   2.043  16.301  1.00  2.270          O  
ATOM   2576  H   ASP A 172     -20.983  -1.280  17.211  1.00  2.030          H  
ATOM   2577  HA  ASP A 172     -20.850  -1.029  14.325  1.00  1.910          H  
ATOM   2578 1HB  ASP A 172     -18.900  -0.397  16.560  1.00  2.720          H  
ATOM   2579 2HB  ASP A 172     -18.524  -0.131  14.869  1.00  2.720          H  
ATOM   2580  N   GLU A 173     -19.169  -3.359  15.890  1.00  1.650          N  
ATOM   2581  CA  GLU A 173     -18.420  -4.570  15.667  1.00  1.700          C  
ATOM   2582  C   GLU A 173     -19.258  -5.555  14.876  1.00  1.640          C  
ATOM   2583  O   GLU A 173     -18.732  -6.197  13.973  1.00  1.630          O  
ATOM   2584  CB  GLU A 173     -17.945  -5.177  16.985  1.00  2.360          C  
ATOM   2585  CG  GLU A 173     -17.138  -6.471  16.853  1.00  2.360          C  
ATOM   2586  CD  GLU A 173     -15.845  -6.343  16.085  1.00  2.360          C  
ATOM   2587  OE1 GLU A 173     -15.430  -5.249  15.810  1.00  2.360          O  
ATOM   2588  OE2 GLU A 173     -15.270  -7.364  15.791  1.00  2.360          O  
ATOM   2589  H   GLU A 173     -19.397  -3.073  16.840  1.00  1.980          H  
ATOM   2590  HA  GLU A 173     -17.540  -4.321  15.078  1.00  2.040          H  
ATOM   2591 1HB  GLU A 173     -17.338  -4.452  17.525  1.00  2.830          H  
ATOM   2592 2HB  GLU A 173     -18.813  -5.392  17.607  1.00  2.830          H  
ATOM   2593 1HG  GLU A 173     -16.914  -6.837  17.853  1.00  2.830          H  
ATOM   2594 2HG  GLU A 173     -17.755  -7.211  16.362  1.00  2.830          H  
ATOM   2595  N   GLU A 174     -20.563  -5.676  15.156  1.00  1.640          N  
ATOM   2596  CA  GLU A 174     -21.355  -6.580  14.332  1.00  1.640          C  
ATOM   2597  C   GLU A 174     -21.305  -6.135  12.871  1.00  1.540          C  
ATOM   2598  O   GLU A 174     -21.149  -6.966  11.963  1.00  1.520          O  
ATOM   2599  CB  GLU A 174     -22.809  -6.655  14.792  1.00  2.300          C  
ATOM   2600  CG  GLU A 174     -23.664  -7.628  13.949  1.00  2.300          C  
ATOM   2601  CD  GLU A 174     -25.083  -7.775  14.421  1.00  2.300          C  
ATOM   2602  OE1 GLU A 174     -25.436  -7.173  15.402  1.00  2.300          O  
ATOM   2603  OE2 GLU A 174     -25.819  -8.493  13.789  1.00  2.300          O  
ATOM   2604  H   GLU A 174     -20.982  -5.180  15.952  1.00  1.970          H  
ATOM   2605  HA  GLU A 174     -20.920  -7.572  14.394  1.00  1.970          H  
ATOM   2606 1HB  GLU A 174     -22.845  -6.972  15.833  1.00  2.760          H  
ATOM   2607 2HB  GLU A 174     -23.259  -5.661  14.737  1.00  2.760          H  
ATOM   2608 1HG  GLU A 174     -23.689  -7.271  12.919  1.00  2.760          H  
ATOM   2609 2HG  GLU A 174     -23.183  -8.604  13.947  1.00  2.760          H  
ATOM   2610  N   ALA A 175     -21.451  -4.820  12.634  1.00  1.510          N  
ATOM   2611  CA  ALA A 175     -21.392  -4.312  11.274  1.00  1.470          C  
ATOM   2612  C   ALA A 175     -20.040  -4.595  10.629  1.00  1.450          C  
ATOM   2613  O   ALA A 175     -19.972  -4.957   9.446  1.00  1.450          O  
ATOM   2614  CB  ALA A 175     -21.646  -2.823  11.258  1.00  2.070          C  
ATOM   2615  H   ALA A 175     -21.631  -4.175  13.413  1.00  1.810          H  
ATOM   2616  HA  ALA A 175     -22.156  -4.820  10.694  1.00  1.760          H  
ATOM   2617 1HB  ALA A 175     -21.616  -2.489  10.241  1.00  2.490          H  
ATOM   2618 2HB  ALA A 175     -22.620  -2.615  11.695  1.00  2.490          H  
ATOM   2619 3HB  ALA A 175     -20.877  -2.313  11.833  1.00  2.490          H  
ATOM   2620  N   LEU A 176     -18.963  -4.459  11.400  1.00  1.480          N  
ATOM   2621  CA  LEU A 176     -17.657  -4.718  10.843  1.00  1.510          C  
ATOM   2622  C   LEU A 176     -17.445  -6.193  10.606  1.00  1.500          C  
ATOM   2623  O   LEU A 176     -16.816  -6.559   9.617  1.00  1.510          O  
ATOM   2624  CB  LEU A 176     -16.561  -4.163  11.721  1.00  2.100          C  
ATOM   2625  CG  LEU A 176     -16.521  -2.639  11.848  1.00  2.100          C  
ATOM   2626  CD1 LEU A 176     -15.429  -2.320  12.812  1.00  2.100          C  
ATOM   2627  CD2 LEU A 176     -16.350  -1.954  10.481  1.00  2.100          C  
ATOM   2628  H   LEU A 176     -19.063  -4.101  12.355  1.00  1.780          H  
ATOM   2629  HA  LEU A 176     -17.608  -4.247   9.874  1.00  1.810          H  
ATOM   2630 1HB  LEU A 176     -16.683  -4.583  12.725  1.00  2.520          H  
ATOM   2631 2HB  LEU A 176     -15.607  -4.491  11.325  1.00  2.520          H  
ATOM   2632  HG  LEU A 176     -17.438  -2.289  12.274  1.00  2.520          H  
ATOM   2633 1HD1 LEU A 176     -15.374  -1.263  12.970  1.00  2.520          H  
ATOM   2634 2HD1 LEU A 176     -15.633  -2.820  13.750  1.00  2.520          H  
ATOM   2635 3HD1 LEU A 176     -14.485  -2.675  12.414  1.00  2.520          H  
ATOM   2636 1HD2 LEU A 176     -16.336  -0.878  10.635  1.00  2.520          H  
ATOM   2637 2HD2 LEU A 176     -15.420  -2.277  10.015  1.00  2.520          H  
ATOM   2638 3HD2 LEU A 176     -17.175  -2.181   9.825  1.00  2.520          H  
ATOM   2639  N   ARG A 177     -17.991  -7.068  11.453  1.00  1.520          N  
ATOM   2640  CA  ARG A 177     -17.836  -8.483  11.172  1.00  1.530          C  
ATOM   2641  C   ARG A 177     -18.439  -8.764   9.809  1.00  1.480          C  
ATOM   2642  O   ARG A 177     -17.846  -9.498   9.013  1.00  1.500          O  
ATOM   2643  CB  ARG A 177     -18.510  -9.394  12.200  1.00  2.140          C  
ATOM   2644  CG  ARG A 177     -17.828  -9.510  13.563  1.00  2.140          C  
ATOM   2645  CD  ARG A 177     -18.363 -10.678  14.366  1.00  2.140          C  
ATOM   2646  NE  ARG A 177     -19.768 -10.521  14.777  1.00  2.140          N  
ATOM   2647  CZ  ARG A 177     -20.190  -9.928  15.922  1.00  2.140          C  
ATOM   2648  NH1 ARG A 177     -19.321  -9.442  16.780  1.00  2.140          N  
ATOM   2649  NH2 ARG A 177     -21.487  -9.848  16.178  1.00  2.140          N  
ATOM   2650  H   ARG A 177     -18.454  -6.741  12.300  1.00  1.820          H  
ATOM   2651  HA  ARG A 177     -16.774  -8.720  11.146  1.00  1.840          H  
ATOM   2652 1HB  ARG A 177     -19.519  -9.025  12.384  1.00  2.570          H  
ATOM   2653 2HB  ARG A 177     -18.602 -10.395  11.787  1.00  2.570          H  
ATOM   2654 1HG  ARG A 177     -16.765  -9.658  13.418  1.00  2.570          H  
ATOM   2655 2HG  ARG A 177     -17.988  -8.597  14.130  1.00  2.570          H  
ATOM   2656 1HD  ARG A 177     -18.296 -11.578  13.753  1.00  2.570          H  
ATOM   2657 2HD  ARG A 177     -17.751 -10.818  15.253  1.00  2.570          H  
ATOM   2658  HE  ARG A 177     -20.477 -10.885  14.154  1.00  2.570          H  
ATOM   2659 1HH1 ARG A 177     -18.330  -9.526  16.595  1.00  2.570          H  
ATOM   2660 2HH1 ARG A 177     -19.639  -9.000  17.631  1.00  2.570          H  
ATOM   2661 1HH2 ARG A 177     -22.157 -10.236  15.523  1.00  2.570          H  
ATOM   2662 2HH2 ARG A 177     -21.815  -9.409  17.029  1.00  2.570          H  
ATOM   2663  N   ALA A 178     -19.605  -8.165   9.514  1.00  1.430          N  
ATOM   2664  CA  ALA A 178     -20.199  -8.376   8.205  1.00  1.390          C  
ATOM   2665  C   ALA A 178     -19.257  -7.875   7.104  1.00  1.390          C  
ATOM   2666  O   ALA A 178     -19.003  -8.600   6.138  1.00  1.360          O  
ATOM   2667  CB  ALA A 178     -21.537  -7.670   8.122  1.00  1.960          C  
ATOM   2668  H   ALA A 178     -20.085  -7.611  10.235  1.00  1.720          H  
ATOM   2669  HA  ALA A 178     -20.348  -9.445   8.068  1.00  1.670          H  
ATOM   2670 1HB  ALA A 178     -21.983  -7.857   7.151  1.00  2.350          H  
ATOM   2671 2HB  ALA A 178     -22.191  -8.049   8.904  1.00  2.350          H  
ATOM   2672 3HB  ALA A 178     -21.391  -6.605   8.256  1.00  2.350          H  
ATOM   2673  N   PHE A 179     -18.670  -6.681   7.292  1.00  1.450          N  
ATOM   2674  CA  PHE A 179     -17.747  -6.099   6.313  1.00  1.500          C  
ATOM   2675  C   PHE A 179     -16.571  -7.000   6.030  1.00  1.550          C  
ATOM   2676  O   PHE A 179     -16.216  -7.240   4.868  1.00  1.600          O  
ATOM   2677  CB  PHE A 179     -17.209  -4.744   6.779  1.00  2.080          C  
ATOM   2678  CG  PHE A 179     -16.172  -4.099   5.854  1.00  2.080          C  
ATOM   2679  CD1 PHE A 179     -16.551  -3.315   4.784  1.00  2.080          C  
ATOM   2680  CD2 PHE A 179     -14.813  -4.283   6.060  1.00  2.080          C  
ATOM   2681  CE1 PHE A 179     -15.618  -2.719   3.969  1.00  2.080          C  
ATOM   2682  CE2 PHE A 179     -13.892  -3.698   5.216  1.00  2.080          C  
ATOM   2683  CZ  PHE A 179     -14.301  -2.915   4.184  1.00  2.080          C  
ATOM   2684  H   PHE A 179     -18.935  -6.132   8.116  1.00  1.740          H  
ATOM   2685  HA  PHE A 179     -18.276  -5.971   5.399  1.00  1.800          H  
ATOM   2686 1HB  PHE A 179     -18.047  -4.053   6.895  1.00  2.500          H  
ATOM   2687 2HB  PHE A 179     -16.754  -4.859   7.749  1.00  2.500          H  
ATOM   2688  HD1 PHE A 179     -17.585  -3.156   4.605  1.00  2.500          H  
ATOM   2689  HD2 PHE A 179     -14.476  -4.902   6.888  1.00  2.500          H  
ATOM   2690  HE1 PHE A 179     -15.925  -2.085   3.148  1.00  2.500          H  
ATOM   2691  HE2 PHE A 179     -12.835  -3.851   5.361  1.00  2.500          H  
ATOM   2692  HZ  PHE A 179     -13.566  -2.445   3.530  1.00  2.500          H  
ATOM   2693  N   ARG A 180     -15.926  -7.448   7.101  1.00  1.560          N  
ATOM   2694  CA  ARG A 180     -14.764  -8.302   7.007  1.00  1.660          C  
ATOM   2695  C   ARG A 180     -15.100  -9.635   6.371  1.00  1.670          C  
ATOM   2696  O   ARG A 180     -14.297 -10.179   5.615  1.00  1.820          O  
ATOM   2697  CB  ARG A 180     -14.125  -8.526   8.350  1.00  2.280          C  
ATOM   2698  CG  ARG A 180     -13.406  -7.341   8.917  1.00  2.280          C  
ATOM   2699  CD  ARG A 180     -12.535  -7.768   9.995  1.00  2.280          C  
ATOM   2700  NE  ARG A 180     -13.227  -8.359  11.136  1.00  2.280          N  
ATOM   2701  CZ  ARG A 180     -13.708  -7.686  12.210  1.00  2.280          C  
ATOM   2702  NH1 ARG A 180     -13.612  -6.378  12.283  1.00  2.280          N  
ATOM   2703  NH2 ARG A 180     -14.262  -8.358  13.201  1.00  2.280          N  
ATOM   2704  H   ARG A 180     -16.283  -7.188   8.019  1.00  1.870          H  
ATOM   2705  HA  ARG A 180     -14.034  -7.802   6.374  1.00  1.990          H  
ATOM   2706 1HB  ARG A 180     -14.903  -8.805   9.063  1.00  2.740          H  
ATOM   2707 2HB  ARG A 180     -13.440  -9.338   8.289  1.00  2.740          H  
ATOM   2708 1HG  ARG A 180     -12.797  -6.875   8.142  1.00  2.740          H  
ATOM   2709 2HG  ARG A 180     -14.131  -6.623   9.300  1.00  2.740          H  
ATOM   2710 1HD  ARG A 180     -11.893  -8.530   9.582  1.00  2.740          H  
ATOM   2711 2HD  ARG A 180     -11.919  -6.945  10.337  1.00  2.740          H  
ATOM   2712  HE  ARG A 180     -13.318  -9.371  11.132  1.00  2.740          H  
ATOM   2713 1HH1 ARG A 180     -13.205  -5.856  11.528  1.00  2.740          H  
ATOM   2714 2HH1 ARG A 180     -13.961  -5.890  13.108  1.00  2.740          H  
ATOM   2715 1HH2 ARG A 180     -14.336  -9.362  13.154  1.00  2.740          H  
ATOM   2716 2HH2 ARG A 180     -14.616  -7.864  14.042  1.00  2.740          H  
ATOM   2717  N   SER A 181     -16.262 -10.202   6.703  1.00  1.550          N  
ATOM   2718  CA  SER A 181     -16.718 -11.449   6.101  1.00  1.590          C  
ATOM   2719  C   SER A 181     -16.881 -11.231   4.597  1.00  1.580          C  
ATOM   2720  O   SER A 181     -16.571 -12.092   3.763  1.00  1.770          O  
ATOM   2721  CB  SER A 181     -18.022 -11.893   6.730  1.00  2.210          C  
ATOM   2722  OG  SER A 181     -18.466 -13.101   6.182  1.00  2.210          O  
ATOM   2723  H   SER A 181     -16.858  -9.771   7.418  1.00  1.860          H  
ATOM   2724  HA  SER A 181     -15.964 -12.217   6.269  1.00  1.910          H  
ATOM   2725 1HB  SER A 181     -17.886 -12.001   7.805  1.00  2.650          H  
ATOM   2726 2HB  SER A 181     -18.775 -11.125   6.578  1.00  2.650          H  
ATOM   2727  HG  SER A 181     -19.272 -13.316   6.656  1.00  2.650          H  
ATOM   2728  N   GLY A 182     -17.371 -10.034   4.267  1.00  1.460          N  
ATOM   2729  CA  GLY A 182     -17.663  -9.538   2.942  1.00  1.470          C  
ATOM   2730  C   GLY A 182     -16.642  -9.842   1.841  1.00  1.530          C  
ATOM   2731  O   GLY A 182     -17.017 -10.376   0.794  1.00  1.920          O  
ATOM   2732  H   GLY A 182     -17.650  -9.428   5.046  1.00  1.750          H  
ATOM   2733 1HA  GLY A 182     -18.645  -9.871   2.652  1.00  1.760          H  
ATOM   2734 2HA  GLY A 182     -17.744  -8.455   3.027  1.00  1.760          H  
ATOM   2735  N   GLY A 183     -15.367  -9.539   2.004  1.00  1.460          N  
ATOM   2736  CA  GLY A 183     -14.115  -9.074   2.553  1.00  1.750          C  
ATOM   2737  C   GLY A 183     -13.147 -10.264   2.717  1.00  1.260          C  
ATOM   2738  O   GLY A 183     -12.026 -10.192   2.213  1.00  1.520          O  
ATOM   2739  H   GLY A 183     -15.736  -9.220   2.899  1.00  1.750          H  
ATOM   2740 1HA  GLY A 183     -13.678  -8.321   1.901  1.00  2.100          H  
ATOM   2741 2HA  GLY A 183     -14.296  -8.605   3.522  1.00  2.100          H  
ATOM   2742  N   GLY A 184     -13.644 -11.353   3.365  1.00  1.160          N  
ATOM   2743  CA  GLY A 184     -12.434 -12.187   3.250  1.00  1.500          C  
ATOM   2744  C   GLY A 184     -11.271 -11.799   4.166  1.00  1.380          C  
ATOM   2745  O   GLY A 184     -10.143 -12.247   3.952  1.00  1.790          O  
ATOM   2746  H   GLY A 184     -13.847 -12.236   3.808  1.00  1.390          H  
ATOM   2747 1HA  GLY A 184     -12.721 -13.210   3.488  1.00  1.800          H  
ATOM   2748 2HA  GLY A 184     -12.084 -12.234   2.243  1.00  1.800          H  
ATOM   2749  N   VAL A 185     -11.541 -10.980   5.183  1.00  1.110          N  
ATOM   2750  CA  VAL A 185     -10.547 -10.408   6.086  1.00  1.230          C  
ATOM   2751  C   VAL A 185     -10.713 -10.869   7.524  1.00  1.120          C  
ATOM   2752  O   VAL A 185     -11.834 -11.034   8.010  1.00  1.490          O  
ATOM   2753  CB  VAL A 185     -10.625  -8.856   5.934  1.00  1.670          C  
ATOM   2754  CG1 VAL A 185      -9.765  -8.131   6.894  1.00  1.670          C  
ATOM   2755  CG2 VAL A 185     -10.139  -8.485   4.547  1.00  1.670          C  
ATOM   2756  H   VAL A 185     -12.521 -10.707   5.334  1.00  1.330          H  
ATOM   2757  HA  VAL A 185      -9.560 -10.724   5.748  1.00  1.480          H  
ATOM   2758  HB  VAL A 185     -11.652  -8.535   6.074  1.00  2.010          H  
ATOM   2759 1HG1 VAL A 185      -9.841  -7.058   6.721  1.00  2.010          H  
ATOM   2760 2HG1 VAL A 185     -10.075  -8.340   7.887  1.00  2.010          H  
ATOM   2761 3HG1 VAL A 185      -8.748  -8.447   6.753  1.00  2.010          H  
ATOM   2762 1HG2 VAL A 185     -10.198  -7.411   4.413  1.00  2.010          H  
ATOM   2763 2HG2 VAL A 185      -9.103  -8.807   4.429  1.00  2.010          H  
ATOM   2764 3HG2 VAL A 185     -10.739  -8.960   3.806  1.00  2.010          H  
ATOM   2765  N   HIS A 186      -9.598 -11.158   8.173  1.00  1.360          N  
ATOM   2766  CA  HIS A 186      -9.639 -11.585   9.559  1.00  1.690          C  
ATOM   2767  C   HIS A 186      -9.716 -10.357  10.452  1.00  1.580          C  
ATOM   2768  O   HIS A 186      -9.621  -9.232   9.971  1.00  2.010          O  
ATOM   2769  CB  HIS A 186      -8.405 -12.438   9.856  1.00  2.230          C  
ATOM   2770  CG  HIS A 186      -8.412 -13.710   9.072  1.00  2.230          C  
ATOM   2771  ND1 HIS A 186      -9.258 -14.761   9.363  1.00  2.230          N  
ATOM   2772  CD2 HIS A 186      -7.712 -14.083   7.981  1.00  2.230          C  
ATOM   2773  CE1 HIS A 186      -9.062 -15.731   8.490  1.00  2.230          C  
ATOM   2774  NE2 HIS A 186      -8.136 -15.344   7.640  1.00  2.230          N  
ATOM   2775  H   HIS A 186      -8.694 -10.994   7.716  1.00  1.630          H  
ATOM   2776  HA  HIS A 186     -10.525 -12.191   9.737  1.00  2.030          H  
ATOM   2777 1HB  HIS A 186      -7.502 -11.877   9.596  1.00  2.680          H  
ATOM   2778 2HB  HIS A 186      -8.355 -12.676  10.915  1.00  2.680          H  
ATOM   2779  HD1 HIS A 186      -9.832 -14.859  10.177  1.00  2.680          H  
ATOM   2780  HD2 HIS A 186      -6.950 -13.584   7.394  1.00  2.680          H  
ATOM   2781  HE1 HIS A 186      -9.635 -16.656   8.549  1.00  2.680          H  
ATOM   2782  N   THR A 187      -9.836 -10.546  11.757  1.00  1.730          N  
ATOM   2783  CA  THR A 187      -9.985  -9.396  12.632  1.00  1.750          C  
ATOM   2784  C   THR A 187      -8.809  -8.466  12.511  1.00  1.490          C  
ATOM   2785  O   THR A 187      -7.661  -8.896  12.399  1.00  1.870          O  
ATOM   2786  CB  THR A 187     -10.095  -9.844  14.091  1.00  2.440          C  
ATOM   2787  OG1 THR A 187      -8.939 -10.622  14.416  1.00  2.440          O  
ATOM   2788  CG2 THR A 187     -11.342 -10.680  14.298  1.00  2.440          C  
ATOM   2789  H   THR A 187      -9.857 -11.475  12.149  1.00  2.080          H  
ATOM   2790  HA  THR A 187     -10.877  -8.850  12.353  1.00  2.100          H  
ATOM   2791  HB  THR A 187     -10.126  -8.965  14.738  1.00  2.930          H  
ATOM   2792  HG1 THR A 187      -8.145 -10.063  14.341  1.00  2.930          H  
ATOM   2793 1HG2 THR A 187     -11.397 -10.993  15.340  1.00  2.930          H  
ATOM   2794 2HG2 THR A 187     -12.214 -10.090  14.051  1.00  2.930          H  
ATOM   2795 3HG2 THR A 187     -11.309 -11.559  13.662  1.00  2.930          H  
ATOM   2796  N   LEU A 188      -9.081  -7.186  12.640  1.00  1.340          N  
ATOM   2797  CA  LEU A 188      -8.048  -6.199  12.553  1.00  1.240          C  
ATOM   2798  C   LEU A 188      -7.487  -6.125  13.921  1.00  1.340          C  
ATOM   2799  O   LEU A 188      -8.220  -6.276  14.900  1.00  1.430          O  
ATOM   2800  CB  LEU A 188      -8.613  -4.814  12.259  1.00  1.780          C  
ATOM   2801  CG  LEU A 188      -9.519  -4.672  11.072  1.00  1.780          C  
ATOM   2802  CD1 LEU A 188      -9.900  -3.183  10.980  1.00  1.780          C  
ATOM   2803  CD2 LEU A 188      -8.887  -5.255   9.801  1.00  1.780          C  
ATOM   2804  H   LEU A 188     -10.035  -6.896  12.772  1.00  1.610          H  
ATOM   2805  HA  LEU A 188      -7.273  -6.501  11.849  1.00  1.490          H  
ATOM   2806 1HB  LEU A 188      -9.153  -4.469  13.139  1.00  2.130          H  
ATOM   2807 2HB  LEU A 188      -7.770  -4.140  12.103  1.00  2.130          H  
ATOM   2808  HG  LEU A 188     -10.433  -5.217  11.266  1.00  2.130          H  
ATOM   2809 1HD1 LEU A 188     -10.594  -3.044  10.183  1.00  2.130          H  
ATOM   2810 2HD1 LEU A 188     -10.362  -2.860  11.913  1.00  2.130          H  
ATOM   2811 3HD1 LEU A 188      -9.010  -2.581  10.793  1.00  2.130          H  
ATOM   2812 1HD2 LEU A 188      -9.580  -5.156   8.986  1.00  2.130          H  
ATOM   2813 2HD2 LEU A 188      -7.974  -4.737   9.561  1.00  2.130          H  
ATOM   2814 3HD2 LEU A 188      -8.670  -6.319   9.938  1.00  2.130          H  
ATOM   2815  N   THR A 189      -6.222  -5.868  14.009  1.00  1.380          N  
ATOM   2816  CA  THR A 189      -5.611  -5.675  15.292  1.00  1.500          C  
ATOM   2817  C   THR A 189      -5.402  -4.207  15.412  1.00  1.480          C  
ATOM   2818  O   THR A 189      -5.608  -3.473  14.438  1.00  1.420          O  
ATOM   2819  CB  THR A 189      -4.286  -6.396  15.415  1.00  2.050          C  
ATOM   2820  OG1 THR A 189      -3.344  -5.791  14.501  1.00  2.050          O  
ATOM   2821  CG2 THR A 189      -4.486  -7.876  15.093  1.00  2.050          C  
ATOM   2822  H   THR A 189      -5.666  -5.773  13.173  1.00  1.660          H  
ATOM   2823  HA  THR A 189      -6.280  -6.001  16.091  1.00  1.800          H  
ATOM   2824  HB  THR A 189      -3.917  -6.306  16.422  1.00  2.460          H  
ATOM   2825  HG1 THR A 189      -3.099  -4.886  14.840  1.00  2.460          H  
ATOM   2826 1HG2 THR A 189      -3.545  -8.408  15.190  1.00  2.460          H  
ATOM   2827 2HG2 THR A 189      -5.208  -8.294  15.794  1.00  2.460          H  
ATOM   2828 3HG2 THR A 189      -4.863  -7.990  14.077  1.00  2.460          H  
ATOM   2829  N   GLY A 190      -4.984  -3.755  16.570  1.00  1.540          N  
ATOM   2830  CA  GLY A 190      -4.704  -2.347  16.684  1.00  1.540          C  
ATOM   2831  C   GLY A 190      -3.322  -2.081  16.132  1.00  1.550          C  
ATOM   2832  O   GLY A 190      -2.629  -3.011  15.678  1.00  1.590          O  
ATOM   2833  H   GLY A 190      -4.853  -4.391  17.369  1.00  1.850          H  
ATOM   2834 1HA  GLY A 190      -5.437  -1.772  16.131  1.00  1.850          H  
ATOM   2835 2HA  GLY A 190      -4.762  -2.040  17.728  1.00  1.850          H  
ATOM   2836  N   ILE A 191      -2.915  -0.820  16.184  1.00  1.560          N  
ATOM   2837  CA  ILE A 191      -1.618  -0.448  15.662  1.00  1.600          C  
ATOM   2838  C   ILE A 191      -0.500  -1.016  16.505  1.00  1.700          C  
ATOM   2839  O   ILE A 191       0.410  -1.646  15.978  1.00  1.710          O  
ATOM   2840  CB  ILE A 191      -1.491   1.074  15.535  1.00  2.220          C  
ATOM   2841  CG1 ILE A 191      -2.471   1.541  14.439  1.00  2.220          C  
ATOM   2842  CG2 ILE A 191      -0.046   1.448  15.217  1.00  2.220          C  
ATOM   2843  CD1 ILE A 191      -2.686   3.031  14.358  1.00  2.220          C  
ATOM   2844  H   ILE A 191      -3.538  -0.115  16.569  1.00  1.870          H  
ATOM   2845  HA  ILE A 191      -1.524  -0.869  14.660  1.00  1.920          H  
ATOM   2846  HB  ILE A 191      -1.792   1.553  16.465  1.00  2.670          H  
ATOM   2847 1HG1 ILE A 191      -2.102   1.199  13.484  1.00  2.670          H  
ATOM   2848 2HG1 ILE A 191      -3.443   1.077  14.619  1.00  2.670          H  
ATOM   2849 1HG2 ILE A 191       0.061   2.522  15.110  1.00  2.670          H  
ATOM   2850 2HG2 ILE A 191       0.623   1.121  16.010  1.00  2.670          H  
ATOM   2851 3HG2 ILE A 191       0.238   0.967  14.304  1.00  2.670          H  
ATOM   2852 1HD1 ILE A 191      -3.394   3.255  13.558  1.00  2.670          H  
ATOM   2853 2HD1 ILE A 191      -3.091   3.399  15.300  1.00  2.670          H  
ATOM   2854 3HD1 ILE A 191      -1.756   3.549  14.141  1.00  2.670          H  
ATOM   2855  N   ALA A 192      -0.580  -0.839  17.822  1.00  1.790          N  
ATOM   2856  CA  ALA A 192       0.485  -1.326  18.688  1.00  1.900          C  
ATOM   2857  C   ALA A 192       0.679  -2.828  18.551  1.00  1.900          C  
ATOM   2858  O   ALA A 192       1.807  -3.317  18.639  1.00  1.980          O  
ATOM   2859  CB  ALA A 192       0.181  -0.987  20.131  1.00  2.620          C  
ATOM   2860  H   ALA A 192      -1.363  -0.335  18.208  1.00  2.150          H  
ATOM   2861  HA  ALA A 192       1.412  -0.832  18.391  1.00  2.280          H  
ATOM   2862 1HB  ALA A 192       1.000  -1.331  20.763  1.00  3.140          H  
ATOM   2863 2HB  ALA A 192       0.072   0.091  20.233  1.00  3.140          H  
ATOM   2864 3HB  ALA A 192      -0.741  -1.478  20.436  1.00  3.140          H  
ATOM   2865  N   GLU A 193      -0.416  -3.565  18.370  1.00  1.830          N  
ATOM   2866  CA  GLU A 193      -0.326  -5.007  18.232  1.00  1.830          C  
ATOM   2867  C   GLU A 193       0.432  -5.367  16.956  1.00  1.800          C  
ATOM   2868  O   GLU A 193       1.320  -6.227  16.971  1.00  1.860          O  
ATOM   2869  CB  GLU A 193      -1.734  -5.596  18.238  1.00  2.560          C  
ATOM   2870  CG  GLU A 193      -2.429  -5.515  19.607  1.00  2.560          C  
ATOM   2871  CD  GLU A 193      -3.878  -5.969  19.615  1.00  2.560          C  
ATOM   2872  OE1 GLU A 193      -4.639  -5.584  18.741  1.00  2.560          O  
ATOM   2873  OE2 GLU A 193      -4.223  -6.712  20.499  1.00  2.560          O  
ATOM   2874  H   GLU A 193      -1.314  -3.106  18.340  1.00  2.200          H  
ATOM   2875  HA  GLU A 193       0.225  -5.405  19.083  1.00  2.200          H  
ATOM   2876 1HB  GLU A 193      -2.341  -5.047  17.524  1.00  3.070          H  
ATOM   2877 2HB  GLU A 193      -1.702  -6.639  17.919  1.00  3.070          H  
ATOM   2878 1HG  GLU A 193      -1.869  -6.130  20.311  1.00  3.070          H  
ATOM   2879 2HG  GLU A 193      -2.380  -4.486  19.957  1.00  3.070          H  
ATOM   2880  N   TYR A 194       0.137  -4.653  15.872  1.00  1.710          N  
ATOM   2881  CA  TYR A 194       0.825  -4.860  14.611  1.00  1.700          C  
ATOM   2882  C   TYR A 194       2.304  -4.512  14.724  1.00  1.770          C  
ATOM   2883  O   TYR A 194       3.174  -5.246  14.233  1.00  1.810          O  
ATOM   2884  CB  TYR A 194       0.120  -4.090  13.506  1.00  2.380          C  
ATOM   2885  CG  TYR A 194       0.786  -4.193  12.200  1.00  2.380          C  
ATOM   2886  CD1 TYR A 194       0.996  -5.430  11.639  1.00  2.380          C  
ATOM   2887  CD2 TYR A 194       1.146  -3.068  11.525  1.00  2.380          C  
ATOM   2888  CE1 TYR A 194       1.568  -5.542  10.435  1.00  2.380          C  
ATOM   2889  CE2 TYR A 194       1.719  -3.201  10.305  1.00  2.380          C  
ATOM   2890  CZ  TYR A 194       1.922  -4.430   9.780  1.00  2.380          C  
ATOM   2891  OH  TYR A 194       2.501  -4.542   8.612  1.00  2.380          O  
ATOM   2892  H   TYR A 194      -0.641  -3.983  15.908  1.00  2.050          H  
ATOM   2893  HA  TYR A 194       0.766  -5.920  14.375  1.00  2.040          H  
ATOM   2894 1HB  TYR A 194      -0.903  -4.453  13.404  1.00  2.860          H  
ATOM   2895 2HB  TYR A 194       0.062  -3.036  13.780  1.00  2.860          H  
ATOM   2896  HD1 TYR A 194       0.722  -6.316  12.170  1.00  2.860          H  
ATOM   2897  HD2 TYR A 194       0.978  -2.084  11.957  1.00  2.860          H  
ATOM   2898  HE1 TYR A 194       1.747  -6.521   9.998  1.00  2.860          H  
ATOM   2899  HE2 TYR A 194       2.025  -2.343   9.746  1.00  2.860          H  
ATOM   2900  HH  TYR A 194       2.744  -3.669   8.295  1.00  2.860          H  
ATOM   2901  N   GLU A 195       2.595  -3.365  15.328  1.00  1.810          N  
ATOM   2902  CA  GLU A 195       3.968  -2.929  15.467  1.00  1.910          C  
ATOM   2903  C   GLU A 195       4.761  -3.958  16.297  1.00  2.000          C  
ATOM   2904  O   GLU A 195       5.930  -4.239  15.997  1.00  2.060          O  
ATOM   2905  CB  GLU A 195       3.998  -1.532  16.094  1.00  2.630          C  
ATOM   2906  CG  GLU A 195       3.456  -0.370  15.170  1.00  2.630          C  
ATOM   2907  CD  GLU A 195       3.503   0.961  15.868  1.00  2.630          C  
ATOM   2908  OE1 GLU A 195       3.726   0.947  17.054  1.00  2.630          O  
ATOM   2909  OE2 GLU A 195       3.335   1.991  15.232  1.00  2.630          O  
ATOM   2910  H   GLU A 195       1.834  -2.781  15.688  1.00  2.170          H  
ATOM   2911  HA  GLU A 195       4.414  -2.870  14.478  1.00  2.290          H  
ATOM   2912 1HB  GLU A 195       3.376  -1.542  16.988  1.00  3.160          H  
ATOM   2913 2HB  GLU A 195       5.007  -1.290  16.414  1.00  3.160          H  
ATOM   2914 1HG  GLU A 195       4.007  -0.317  14.241  1.00  3.160          H  
ATOM   2915 2HG  GLU A 195       2.428  -0.594  14.911  1.00  3.160          H  
ATOM   2916  N   ALA A 196       4.127  -4.538  17.334  1.00  2.020          N  
ATOM   2917  CA  ALA A 196       4.767  -5.573  18.138  1.00  2.100          C  
ATOM   2918  C   ALA A 196       5.109  -6.809  17.295  1.00  2.070          C  
ATOM   2919  O   ALA A 196       6.190  -7.385  17.459  1.00  2.140          O  
ATOM   2920  CB  ALA A 196       3.867  -5.973  19.289  1.00  2.910          C  
ATOM   2921  H   ALA A 196       3.192  -4.210  17.598  1.00  2.420          H  
ATOM   2922  HA  ALA A 196       5.693  -5.164  18.537  1.00  2.520          H  
ATOM   2923 1HB  ALA A 196       4.363  -6.723  19.899  1.00  3.490          H  
ATOM   2924 2HB  ALA A 196       3.645  -5.094  19.894  1.00  3.490          H  
ATOM   2925 3HB  ALA A 196       2.940  -6.381  18.896  1.00  3.490          H  
ATOM   2926  N   GLU A 197       4.207  -7.215  16.383  1.00  1.960          N  
ATOM   2927  CA  GLU A 197       4.492  -8.360  15.512  1.00  1.940          C  
ATOM   2928  C   GLU A 197       5.686  -8.073  14.597  1.00  1.950          C  
ATOM   2929  O   GLU A 197       6.512  -8.959  14.344  1.00  2.000          O  
ATOM   2930  CB  GLU A 197       3.284  -8.748  14.673  1.00  2.720          C  
ATOM   2931  CG  GLU A 197       2.135  -9.376  15.427  1.00  2.720          C  
ATOM   2932  CD  GLU A 197       1.006  -9.660  14.504  1.00  2.720          C  
ATOM   2933  OE1 GLU A 197       1.134  -9.296  13.368  1.00  2.720          O  
ATOM   2934  OE2 GLU A 197       0.025 -10.225  14.903  1.00  2.720          O  
ATOM   2935  H   GLU A 197       3.288  -6.753  16.353  1.00  2.350          H  
ATOM   2936  HA  GLU A 197       4.744  -9.209  16.145  1.00  2.330          H  
ATOM   2937 1HB  GLU A 197       2.908  -7.868  14.148  1.00  3.270          H  
ATOM   2938 2HB  GLU A 197       3.590  -9.464  13.932  1.00  3.270          H  
ATOM   2939 1HG  GLU A 197       2.471 -10.301  15.891  1.00  3.270          H  
ATOM   2940 2HG  GLU A 197       1.808  -8.698  16.212  1.00  3.270          H  
ATOM   2941  N   ILE A 198       5.790  -6.831  14.118  1.00  1.940          N  
ATOM   2942  CA  ILE A 198       6.917  -6.454  13.275  1.00  1.970          C  
ATOM   2943  C   ILE A 198       8.202  -6.631  14.077  1.00  2.080          C  
ATOM   2944  O   ILE A 198       9.163  -7.234  13.586  1.00  2.120          O  
ATOM   2945  CB  ILE A 198       6.757  -5.001  12.731  1.00  2.750          C  
ATOM   2946  CG1 ILE A 198       5.590  -4.971  11.716  1.00  2.750          C  
ATOM   2947  CG2 ILE A 198       8.036  -4.457  12.104  1.00  2.750          C  
ATOM   2948  CD1 ILE A 198       5.139  -3.600  11.298  1.00  2.750          C  
ATOM   2949  H   ILE A 198       5.025  -6.172  14.317  1.00  2.330          H  
ATOM   2950  HA  ILE A 198       6.962  -7.127  12.423  1.00  2.360          H  
ATOM   2951  HB  ILE A 198       6.486  -4.359  13.561  1.00  3.300          H  
ATOM   2952 1HG1 ILE A 198       5.898  -5.510  10.826  1.00  3.300          H  
ATOM   2953 2HG1 ILE A 198       4.732  -5.487  12.151  1.00  3.300          H  
ATOM   2954 1HG2 ILE A 198       7.893  -3.444  11.772  1.00  3.300          H  
ATOM   2955 2HG2 ILE A 198       8.847  -4.464  12.833  1.00  3.300          H  
ATOM   2956 3HG2 ILE A 198       8.286  -5.072  11.258  1.00  3.300          H  
ATOM   2957 1HD1 ILE A 198       4.357  -3.703  10.602  1.00  3.300          H  
ATOM   2958 2HD1 ILE A 198       4.786  -3.047  12.165  1.00  3.300          H  
ATOM   2959 3HD1 ILE A 198       5.942  -3.061  10.824  1.00  3.300          H  
ATOM   2960  N   ALA A 199       8.214  -6.138  15.320  1.00  2.150          N  
ATOM   2961  CA  ALA A 199       9.389  -6.294  16.168  1.00  2.260          C  
ATOM   2962  C   ALA A 199       9.727  -7.773  16.414  1.00  2.280          C  
ATOM   2963  O   ALA A 199      10.897  -8.168  16.379  1.00  2.350          O  
ATOM   2964  CB  ALA A 199       9.157  -5.595  17.493  1.00  3.120          C  
ATOM   2965  H   ALA A 199       7.397  -5.620  15.660  1.00  2.580          H  
ATOM   2966  HA  ALA A 199      10.233  -5.831  15.662  1.00  2.710          H  
ATOM   2967 1HB  ALA A 199      10.046  -5.685  18.111  1.00  3.740          H  
ATOM   2968 2HB  ALA A 199       8.941  -4.545  17.308  1.00  3.740          H  
ATOM   2969 3HB  ALA A 199       8.312  -6.055  18.000  1.00  3.740          H  
ATOM   2970  N   ASP A 200       8.701  -8.617  16.614  1.00  2.230          N  
ATOM   2971  CA  ASP A 200       8.899 -10.054  16.845  1.00  2.250          C  
ATOM   2972  C   ASP A 200       9.575 -10.720  15.646  1.00  2.240          C  
ATOM   2973  O   ASP A 200      10.402 -11.620  15.799  1.00  2.320          O  
ATOM   2974  CB  ASP A 200       7.570 -10.761  17.107  1.00  3.140          C  
ATOM   2975  CG  ASP A 200       7.718 -12.242  17.608  1.00  3.140          C  
ATOM   2976  OD1 ASP A 200       8.028 -12.420  18.763  1.00  3.140          O  
ATOM   2977  OD2 ASP A 200       7.572 -13.170  16.811  1.00  3.140          O  
ATOM   2978  H   ASP A 200       7.755  -8.231  16.682  1.00  2.680          H  
ATOM   2979  HA  ASP A 200       9.540 -10.177  17.716  1.00  2.700          H  
ATOM   2980 1HB  ASP A 200       7.011 -10.193  17.853  1.00  3.770          H  
ATOM   2981 2HB  ASP A 200       6.988 -10.736  16.207  1.00  3.770          H  
ATOM   2982  N   ALA A 201       9.279 -10.218  14.444  1.00  2.160          N  
ATOM   2983  CA  ALA A 201       9.817 -10.756  13.201  1.00  2.130          C  
ATOM   2984  C   ALA A 201      11.268 -10.316  12.972  1.00  2.210          C  
ATOM   2985  O   ALA A 201      11.884 -10.700  11.979  1.00  2.210          O  
ATOM   2986  CB  ALA A 201       8.950 -10.319  12.024  1.00  2.990          C  
ATOM   2987  H   ALA A 201       8.566  -9.481  14.387  1.00  2.590          H  
ATOM   2988  HA  ALA A 201       9.804 -11.840  13.273  1.00  2.560          H  
ATOM   2989 1HB  ALA A 201       9.335 -10.738  11.101  1.00  3.590          H  
ATOM   2990 2HB  ALA A 201       7.926 -10.662  12.185  1.00  3.590          H  
ATOM   2991 3HB  ALA A 201       8.959  -9.232  11.958  1.00  3.590          H  
ATOM   2992  N   GLY A 202      11.826  -9.499  13.871  1.00  2.280          N  
ATOM   2993  CA  GLY A 202      13.194  -9.041  13.715  1.00  2.360          C  
ATOM   2994  C   GLY A 202      13.308  -7.805  12.841  1.00  2.330          C  
ATOM   2995  O   GLY A 202      14.383  -7.534  12.283  1.00  2.380          O  
ATOM   2996  H   GLY A 202      11.307  -9.195  14.699  1.00  2.740          H  
ATOM   2997 1HA  GLY A 202      13.599  -8.823  14.704  1.00  2.830          H  
ATOM   2998 2HA  GLY A 202      13.797  -9.844  13.295  1.00  2.830          H  
ATOM   2999  N   LEU A 203      12.197  -7.090  12.682  1.00  2.260          N  
ATOM   3000  CA  LEU A 203      12.160  -5.901  11.868  1.00  2.230          C  
ATOM   3001  C   LEU A 203      12.035  -4.672  12.771  1.00  2.280          C  
ATOM   3002  O   LEU A 203      11.312  -4.685  13.767  1.00  2.290          O  
ATOM   3003  CB  LEU A 203      10.957  -6.041  10.953  1.00  3.130          C  
ATOM   3004  CG  LEU A 203      10.911  -7.282  10.039  1.00  3.130          C  
ATOM   3005  CD1 LEU A 203       9.569  -7.344   9.375  1.00  3.130          C  
ATOM   3006  CD2 LEU A 203      11.995  -7.194   9.000  1.00  3.130          C  
ATOM   3007  H   LEU A 203      11.320  -7.328  13.162  1.00  2.710          H  
ATOM   3008  HA  LEU A 203      13.080  -5.816  11.299  1.00  2.680          H  
ATOM   3009 1HB  LEU A 203      10.124  -6.133  11.589  1.00  3.760          H  
ATOM   3010 2HB  LEU A 203      10.862  -5.151  10.345  1.00  3.760          H  
ATOM   3011  HG  LEU A 203      11.043  -8.188  10.633  1.00  3.760          H  
ATOM   3012 1HD1 LEU A 203       9.516  -8.222   8.725  1.00  3.760          H  
ATOM   3013 2HD1 LEU A 203       8.785  -7.409  10.136  1.00  3.760          H  
ATOM   3014 3HD1 LEU A 203       9.441  -6.452   8.795  1.00  3.760          H  
ATOM   3015 1HD2 LEU A 203      11.945  -8.057   8.360  1.00  3.760          H  
ATOM   3016 2HD2 LEU A 203      11.869  -6.289   8.397  1.00  3.760          H  
ATOM   3017 3HD2 LEU A 203      12.936  -7.173   9.493  1.00  3.760          H  
ATOM   3018  N   THR A 204      12.714  -3.592  12.413  1.00  2.310          N  
ATOM   3019  CA  THR A 204      12.645  -2.369  13.202  1.00  2.370          C  
ATOM   3020  C   THR A 204      11.953  -1.256  12.451  1.00  2.270          C  
ATOM   3021  O   THR A 204      12.382  -0.856  11.369  1.00  2.270          O  
ATOM   3022  CB  THR A 204      14.061  -1.900  13.618  1.00  3.290          C  
ATOM   3023  OG1 THR A 204      14.681  -2.914  14.419  1.00  3.290          O  
ATOM   3024  CG2 THR A 204      13.988  -0.602  14.424  1.00  3.290          C  
ATOM   3025  H   THR A 204      13.308  -3.637  11.586  1.00  2.770          H  
ATOM   3026  HA  THR A 204      12.073  -2.568  14.106  1.00  2.840          H  
ATOM   3027  HB  THR A 204      14.665  -1.737  12.723  1.00  3.950          H  
ATOM   3028  HG1 THR A 204      14.844  -3.688  13.865  1.00  3.950          H  
ATOM   3029 1HG2 THR A 204      14.994  -0.301  14.708  1.00  3.950          H  
ATOM   3030 2HG2 THR A 204      13.535   0.193  13.831  1.00  3.950          H  
ATOM   3031 3HG2 THR A 204      13.394  -0.766  15.321  1.00  3.950          H  
ATOM   3032  N   LEU A 205      10.900  -0.729  13.045  1.00  2.210          N  
ATOM   3033  CA  LEU A 205      10.136   0.334  12.422  1.00  2.130          C  
ATOM   3034  C   LEU A 205      10.947   1.581  12.189  1.00  2.190          C  
ATOM   3035  O   LEU A 205      11.690   2.032  13.064  1.00  2.290          O  
ATOM   3036  CB  LEU A 205       8.923   0.660  13.284  1.00  3.010          C  
ATOM   3037  CG  LEU A 205       7.824  -0.399  13.295  1.00  3.010          C  
ATOM   3038  CD1 LEU A 205       6.898  -0.137  14.404  1.00  3.010          C  
ATOM   3039  CD2 LEU A 205       7.008  -0.320  11.977  1.00  3.010          C  
ATOM   3040  H   LEU A 205      10.618  -1.095  13.944  1.00  2.650          H  
ATOM   3041  HA  LEU A 205       9.795  -0.016  11.460  1.00  2.560          H  
ATOM   3042 1HB  LEU A 205       9.258   0.816  14.306  1.00  3.620          H  
ATOM   3043 2HB  LEU A 205       8.487   1.594  12.919  1.00  3.620          H  
ATOM   3044  HG  LEU A 205       8.262  -1.390  13.418  1.00  3.620          H  
ATOM   3045 1HD1 LEU A 205       6.152  -0.903  14.377  1.00  3.620          H  
ATOM   3046 2HD1 LEU A 205       7.428  -0.180  15.355  1.00  3.620          H  
ATOM   3047 3HD1 LEU A 205       6.434   0.846  14.292  1.00  3.620          H  
ATOM   3048 1HD2 LEU A 205       6.219  -1.051  12.006  1.00  3.620          H  
ATOM   3049 2HD2 LEU A 205       6.569   0.677  11.877  1.00  3.620          H  
ATOM   3050 3HD2 LEU A 205       7.631  -0.508  11.123  1.00  3.620          H  
ATOM   3051  N   THR A 206      10.767   2.142  11.002  1.00  2.150          N  
ATOM   3052  CA  THR A 206      11.406   3.378  10.599  1.00  2.200          C  
ATOM   3053  C   THR A 206      10.335   4.448  10.430  1.00  2.140          C  
ATOM   3054  O   THR A 206      10.614   5.647  10.532  1.00  2.180          O  
ATOM   3055  CB  THR A 206      12.150   3.200   9.259  1.00  3.060          C  
ATOM   3056  OG1 THR A 206      11.204   2.876   8.234  1.00  3.060          O  
ATOM   3057  CG2 THR A 206      13.151   2.042   9.367  1.00  3.060          C  
ATOM   3058  H   THR A 206      10.152   1.671  10.348  1.00  2.580          H  
ATOM   3059  HA  THR A 206      12.105   3.694  11.373  1.00  2.640          H  
ATOM   3060  HB  THR A 206      12.666   4.123   9.001  1.00  3.670          H  
ATOM   3061  HG1 THR A 206      11.618   2.997   7.372  1.00  3.670          H  
ATOM   3062 1HG2 THR A 206      13.666   1.911   8.417  1.00  3.670          H  
ATOM   3063 2HG2 THR A 206      13.877   2.264  10.149  1.00  3.670          H  
ATOM   3064 3HG2 THR A 206      12.630   1.129   9.617  1.00  3.670          H  
ATOM   3065  N   SER A 207       9.087   4.002  10.230  1.00  2.030          N  
ATOM   3066  CA  SER A 207       7.960   4.907  10.018  1.00  1.970          C  
ATOM   3067  C   SER A 207       6.602   4.240  10.292  1.00  1.870          C  
ATOM   3068  O   SER A 207       6.414   3.042  10.041  1.00  1.830          O  
ATOM   3069  CB  SER A 207       8.014   5.484   8.620  1.00  2.780          C  
ATOM   3070  OG  SER A 207       6.956   6.371   8.389  1.00  2.780          O  
ATOM   3071  H   SER A 207       8.949   2.999  10.130  1.00  2.440          H  
ATOM   3072  HA  SER A 207       8.064   5.738  10.718  1.00  2.360          H  
ATOM   3073 1HB  SER A 207       8.961   6.005   8.481  1.00  3.340          H  
ATOM   3074 2HB  SER A 207       7.978   4.680   7.895  1.00  3.340          H  
ATOM   3075  HG  SER A 207       7.188   6.840   7.581  1.00  3.340          H  
ATOM   3076  N   SER A 208       5.671   5.019  10.853  1.00  1.850          N  
ATOM   3077  CA  SER A 208       4.295   4.589  11.138  1.00  1.770          C  
ATOM   3078  C   SER A 208       3.352   5.806  11.133  1.00  1.760          C  
ATOM   3079  O   SER A 208       3.548   6.741  11.917  1.00  1.830          O  
ATOM   3080  CB  SER A 208       4.268   3.882  12.489  1.00  2.510          C  
ATOM   3081  OG  SER A 208       2.975   3.495  12.864  1.00  2.510          O  
ATOM   3082  H   SER A 208       5.918   5.980  11.047  1.00  2.220          H  
ATOM   3083  HA  SER A 208       3.970   3.894  10.367  1.00  2.120          H  
ATOM   3084 1HB  SER A 208       4.906   2.997  12.442  1.00  3.010          H  
ATOM   3085 2HB  SER A 208       4.684   4.537  13.250  1.00  3.010          H  
ATOM   3086  HG  SER A 208       3.087   2.972  13.701  1.00  3.010          H  
ATOM   3087  N   SER A 209       2.336   5.809  10.250  1.00  1.680          N  
ATOM   3088  CA  SER A 209       1.406   6.958  10.164  1.00  1.670          C  
ATOM   3089  C   SER A 209       0.002   6.663   9.592  1.00  1.560          C  
ATOM   3090  O   SER A 209      -0.139   6.047   8.535  1.00  1.480          O  
ATOM   3091  CB  SER A 209       2.039   8.055   9.340  1.00  2.340          C  
ATOM   3092  OG  SER A 209       1.172   9.140   9.215  1.00  2.340          O  
ATOM   3093  H   SER A 209       2.247   5.007   9.619  1.00  2.020          H  
ATOM   3094  HA  SER A 209       1.267   7.337  11.177  1.00  2.000          H  
ATOM   3095 1HB  SER A 209       2.966   8.379   9.812  1.00  2.810          H  
ATOM   3096 2HB  SER A 209       2.289   7.668   8.353  1.00  2.810          H  
ATOM   3097  HG  SER A 209       1.646   9.803   8.708  1.00  2.810          H  
ATOM   3098  N   ASP A 210      -1.036   7.098  10.325  1.00  1.570          N  
ATOM   3099  CA  ASP A 210      -2.474   6.947   9.982  1.00  1.480          C  
ATOM   3100  C   ASP A 210      -2.960   7.736   8.742  1.00  1.460          C  
ATOM   3101  O   ASP A 210      -2.520   8.867   8.528  1.00  1.540          O  
ATOM   3102  CB  ASP A 210      -3.329   7.384  11.172  1.00  2.110          C  
ATOM   3103  CG  ASP A 210      -3.252   6.458  12.389  1.00  2.110          C  
ATOM   3104  OD1 ASP A 210      -2.726   5.381  12.297  1.00  2.110          O  
ATOM   3105  OD2 ASP A 210      -3.736   6.860  13.412  1.00  2.110          O  
ATOM   3106  H   ASP A 210      -0.812   7.580  11.185  1.00  1.880          H  
ATOM   3107  HA  ASP A 210      -2.670   5.903   9.798  1.00  1.780          H  
ATOM   3108 1HB  ASP A 210      -3.030   8.386  11.477  1.00  2.530          H  
ATOM   3109 2HB  ASP A 210      -4.369   7.442  10.857  1.00  2.530          H  
ATOM   3110  N   ILE A 211      -3.921   7.165   7.969  1.00  1.380          N  
ATOM   3111  CA  ILE A 211      -4.566   7.830   6.794  1.00  1.350          C  
ATOM   3112  C   ILE A 211      -6.144   7.752   6.728  1.00  1.240          C  
ATOM   3113  O   ILE A 211      -6.715   7.807   5.624  1.00  1.210          O  
ATOM   3114  CB  ILE A 211      -3.957   7.299   5.460  1.00  1.900          C  
ATOM   3115  CG1 ILE A 211      -4.127   5.772   5.348  1.00  1.900          C  
ATOM   3116  CG2 ILE A 211      -2.457   7.680   5.381  1.00  1.900          C  
ATOM   3117  CD1 ILE A 211      -3.789   5.188   3.989  1.00  1.900          C  
ATOM   3118  H   ILE A 211      -4.228   6.224   8.218  1.00  1.660          H  
ATOM   3119  HA  ILE A 211      -4.307   8.886   6.851  1.00  1.620          H  
ATOM   3120  HB  ILE A 211      -4.482   7.755   4.624  1.00  2.280          H  
ATOM   3121 1HG1 ILE A 211      -3.491   5.298   6.083  1.00  2.280          H  
ATOM   3122 2HG1 ILE A 211      -5.160   5.529   5.571  1.00  2.280          H  
ATOM   3123 1HG2 ILE A 211      -2.023   7.353   4.448  1.00  2.280          H  
ATOM   3124 2HG2 ILE A 211      -2.360   8.761   5.455  1.00  2.280          H  
ATOM   3125 3HG2 ILE A 211      -1.912   7.218   6.205  1.00  2.280          H  
ATOM   3126 1HD1 ILE A 211      -3.943   4.111   4.017  1.00  2.280          H  
ATOM   3127 2HD1 ILE A 211      -4.433   5.634   3.228  1.00  2.280          H  
ATOM   3128 3HD1 ILE A 211      -2.763   5.385   3.738  1.00  2.280          H  
ATOM   3129  N   SER A 212      -6.838   7.656   7.879  1.00  1.220          N  
ATOM   3130  CA  SER A 212      -8.301   7.417   7.943  1.00  1.150          C  
ATOM   3131  C   SER A 212      -9.189   8.461   7.250  1.00  1.140          C  
ATOM   3132  O   SER A 212     -10.326   8.162   6.844  1.00  1.090          O  
ATOM   3133  CB  SER A 212      -8.722   7.319   9.395  1.00  1.640          C  
ATOM   3134  OG  SER A 212      -8.569   8.549  10.039  1.00  1.640          O  
ATOM   3135  H   SER A 212      -6.340   7.696   8.759  1.00  1.460          H  
ATOM   3136  HA  SER A 212      -8.487   6.454   7.489  1.00  1.380          H  
ATOM   3137 1HB  SER A 212      -9.762   6.995   9.455  1.00  1.970          H  
ATOM   3138 2HB  SER A 212      -8.115   6.568   9.899  1.00  1.970          H  
ATOM   3139  HG  SER A 212      -8.893   8.424  10.938  1.00  1.970          H  
ATOM   3140  N   ALA A 213      -8.649   9.663   7.071  1.00  1.230          N  
ATOM   3141  CA  ALA A 213      -9.313  10.771   6.393  1.00  1.280          C  
ATOM   3142  C   ALA A 213      -9.549  10.451   4.921  1.00  1.250          C  
ATOM   3143  O   ALA A 213     -10.357  11.097   4.256  1.00  1.320          O  
ATOM   3144  CB  ALA A 213      -8.474  12.030   6.502  1.00  1.770          C  
ATOM   3145  H   ALA A 213      -7.731   9.815   7.465  1.00  1.480          H  
ATOM   3146  HA  ALA A 213     -10.279  10.931   6.869  1.00  1.540          H  
ATOM   3147 1HB  ALA A 213      -8.990  12.853   6.008  1.00  2.130          H  
ATOM   3148 2HB  ALA A 213      -8.321  12.273   7.552  1.00  2.130          H  
ATOM   3149 3HB  ALA A 213      -7.512  11.865   6.021  1.00  2.130          H  
ATOM   3150  N   ASN A 214      -8.783   9.486   4.407  1.00  1.200          N  
ATOM   3151  CA  ASN A 214      -8.837   9.072   3.024  1.00  1.220          C  
ATOM   3152  C   ASN A 214      -9.669   7.797   2.924  1.00  1.160          C  
ATOM   3153  O   ASN A 214     -10.419   7.547   1.975  1.00  1.210          O  
ATOM   3154  CB  ASN A 214      -7.411   8.800   2.570  1.00  1.700          C  
ATOM   3155  CG  ASN A 214      -6.569  10.035   2.682  1.00  1.700          C  
ATOM   3156  OD1 ASN A 214      -6.466  10.896   1.802  1.00  1.700          O  
ATOM   3157  ND2 ASN A 214      -5.971  10.149   3.838  1.00  1.700          N  
ATOM   3158  H   ASN A 214      -8.131   9.007   5.025  1.00  1.440          H  
ATOM   3159  HA  ASN A 214      -9.314   9.857   2.463  1.00  1.460          H  
ATOM   3160 1HB  ASN A 214      -6.971   8.014   3.177  1.00  2.040          H  
ATOM   3161 2HB  ASN A 214      -7.408   8.442   1.543  1.00  2.040          H  
ATOM   3162 1HD2 ASN A 214      -5.413  10.955   4.053  1.00  2.040          H  
ATOM   3163 2HD2 ASN A 214      -6.111   9.423   4.529  1.00  2.040          H  
ATOM   3164  N   VAL A 215      -9.585   7.014   3.967  1.00  1.110          N  
ATOM   3165  CA  VAL A 215     -10.263   5.733   3.994  1.00  1.110          C  
ATOM   3166  C   VAL A 215     -11.751   5.835   3.931  1.00  1.110          C  
ATOM   3167  O   VAL A 215     -12.379   5.203   3.077  1.00  1.100          O  
ATOM   3168  CB  VAL A 215      -9.925   5.023   5.288  1.00  1.550          C  
ATOM   3169  CG1 VAL A 215     -10.756   3.761   5.455  1.00  1.550          C  
ATOM   3170  CG2 VAL A 215      -8.494   4.745   5.284  1.00  1.550          C  
ATOM   3171  H   VAL A 215      -8.920   7.293   4.690  1.00  1.330          H  
ATOM   3172  HA  VAL A 215      -9.944   5.142   3.158  1.00  1.330          H  
ATOM   3173  HB  VAL A 215     -10.170   5.671   6.116  1.00  1.860          H  
ATOM   3174 1HG1 VAL A 215     -10.514   3.287   6.395  1.00  1.860          H  
ATOM   3175 2HG1 VAL A 215     -11.804   4.000   5.465  1.00  1.860          H  
ATOM   3176 3HG1 VAL A 215     -10.553   3.080   4.629  1.00  1.860          H  
ATOM   3177 1HG2 VAL A 215      -8.253   4.290   6.197  1.00  1.860          H  
ATOM   3178 2HG2 VAL A 215      -8.270   4.087   4.455  1.00  1.860          H  
ATOM   3179 3HG2 VAL A 215      -7.920   5.652   5.178  1.00  1.860          H  
ATOM   3180  N   ARG A 216     -12.331   6.621   4.820  1.00  1.160          N  
ATOM   3181  CA  ARG A 216     -13.772   6.692   4.819  1.00  1.250          C  
ATOM   3182  C   ARG A 216     -14.327   7.101   3.466  1.00  1.240          C  
ATOM   3183  O   ARG A 216     -15.116   6.338   2.905  1.00  1.250          O  
ATOM   3184  CB  ARG A 216     -14.295   7.614   5.909  1.00  1.710          C  
ATOM   3185  CG  ARG A 216     -15.798   7.773   5.916  1.00  1.710          C  
ATOM   3186  CD  ARG A 216     -16.222   8.942   6.720  1.00  1.710          C  
ATOM   3187  NE  ARG A 216     -15.765  10.200   6.083  1.00  1.710          N  
ATOM   3188  CZ  ARG A 216     -16.368  10.812   5.024  1.00  1.710          C  
ATOM   3189  NH1 ARG A 216     -17.470  10.314   4.500  1.00  1.710          N  
ATOM   3190  NH2 ARG A 216     -15.841  11.916   4.519  1.00  1.710          N  
ATOM   3191  H   ARG A 216     -11.754   7.131   5.502  1.00  1.390          H  
ATOM   3192  HA  ARG A 216     -14.152   5.694   5.043  1.00  1.500          H  
ATOM   3193 1HB  ARG A 216     -14.069   7.132   6.859  1.00  2.060          H  
ATOM   3194 2HB  ARG A 216     -13.805   8.558   5.957  1.00  2.060          H  
ATOM   3195 1HG  ARG A 216     -16.179   7.898   4.910  1.00  2.060          H  
ATOM   3196 2HG  ARG A 216     -16.218   6.884   6.337  1.00  2.060          H  
ATOM   3197 1HD  ARG A 216     -17.307   8.960   6.814  1.00  2.060          H  
ATOM   3198 2HD  ARG A 216     -15.776   8.878   7.713  1.00  2.060          H  
ATOM   3199  HE  ARG A 216     -14.922  10.629   6.453  1.00  2.060          H  
ATOM   3200 1HH1 ARG A 216     -17.880   9.478   4.889  1.00  2.060          H  
ATOM   3201 2HH1 ARG A 216     -17.915  10.777   3.711  1.00  2.060          H  
ATOM   3202 1HH2 ARG A 216     -14.994  12.301   4.913  1.00  2.060          H  
ATOM   3203 2HH2 ARG A 216     -16.285  12.381   3.731  1.00  2.060          H  
ATOM   3204  N   PRO A 217     -13.925   8.242   2.874  1.00  1.270          N  
ATOM   3205  CA  PRO A 217     -14.402   8.673   1.598  1.00  1.330          C  
ATOM   3206  C   PRO A 217     -14.064   7.682   0.458  1.00  1.250          C  
ATOM   3207  O   PRO A 217     -14.769   7.673  -0.542  1.00  1.330          O  
ATOM   3208  CB  PRO A 217     -13.802  10.077   1.508  1.00  2.000          C  
ATOM   3209  CG  PRO A 217     -12.654  10.103   2.440  1.00  2.000          C  
ATOM   3210  CD  PRO A 217     -13.042   9.252   3.543  1.00  2.000          C  
ATOM   3211  HA  PRO A 217     -15.485   8.801   1.684  1.00  1.600          H  
ATOM   3212 1HB  PRO A 217     -13.566  10.307   0.533  1.00  2.390          H  
ATOM   3213 2HB  PRO A 217     -14.564  10.811   1.803  1.00  2.390          H  
ATOM   3214 1HG  PRO A 217     -11.761   9.745   1.989  1.00  2.390          H  
ATOM   3215 2HG  PRO A 217     -12.444  11.132   2.756  1.00  2.390          H  
ATOM   3216 1HD  PRO A 217     -12.127   8.880   3.959  1.00  2.390          H  
ATOM   3217 2HD  PRO A 217     -13.592   9.867   4.237  1.00  2.390          H  
ATOM   3218  N   SER A 218     -13.043   6.814   0.605  1.00  1.150          N  
ATOM   3219  CA  SER A 218     -12.756   5.805  -0.417  1.00  1.110          C  
ATOM   3220  C   SER A 218     -13.820   4.704  -0.338  1.00  1.050          C  
ATOM   3221  O   SER A 218     -14.300   4.222  -1.376  1.00  1.060          O  
ATOM   3222  CB  SER A 218     -11.385   5.203  -0.220  1.00  1.570          C  
ATOM   3223  OG  SER A 218     -10.380   6.150  -0.427  1.00  1.570          O  
ATOM   3224  H   SER A 218     -12.386   6.860   1.391  1.00  1.380          H  
ATOM   3225  HA  SER A 218     -12.800   6.274  -1.399  1.00  1.330          H  
ATOM   3226 1HB  SER A 218     -11.305   4.804   0.788  1.00  1.880          H  
ATOM   3227 2HB  SER A 218     -11.253   4.373  -0.911  1.00  1.880          H  
ATOM   3228  HG  SER A 218     -10.420   6.744   0.357  1.00  1.880          H  
ATOM   3229  N   MET A 219     -14.177   4.279   0.896  1.00  1.050          N  
ATOM   3230  CA  MET A 219     -15.226   3.269   1.050  1.00  1.060          C  
ATOM   3231  C   MET A 219     -16.534   3.862   0.550  1.00  1.160          C  
ATOM   3232  O   MET A 219     -17.358   3.146  -0.029  1.00  1.190          O  
ATOM   3233  CB  MET A 219     -15.366   2.730   2.481  1.00  1.480          C  
ATOM   3234  CG  MET A 219     -14.209   1.801   2.942  1.00  1.480          C  
ATOM   3235  SD  MET A 219     -14.572   0.915   4.511  1.00  1.480          S  
ATOM   3236  CE  MET A 219     -14.332   2.107   5.803  1.00  1.480          C  
ATOM   3237  H   MET A 219     -13.700   4.679   1.717  1.00  1.260          H  
ATOM   3238  HA  MET A 219     -14.988   2.423   0.407  1.00  1.270          H  
ATOM   3239 1HB  MET A 219     -15.409   3.577   3.169  1.00  1.780          H  
ATOM   3240 2HB  MET A 219     -16.305   2.181   2.578  1.00  1.780          H  
ATOM   3241 1HG  MET A 219     -14.007   1.065   2.166  1.00  1.780          H  
ATOM   3242 2HG  MET A 219     -13.308   2.404   3.084  1.00  1.780          H  
ATOM   3243 1HE  MET A 219     -14.552   1.650   6.770  1.00  1.780          H  
ATOM   3244 2HE  MET A 219     -13.315   2.433   5.793  1.00  1.780          H  
ATOM   3245 3HE  MET A 219     -14.980   2.948   5.643  1.00  1.780          H  
ATOM   3246  N   VAL A 220     -16.696   5.181   0.750  1.00  1.250          N  
ATOM   3247  CA  VAL A 220     -17.846   5.909   0.258  1.00  1.400          C  
ATOM   3248  C   VAL A 220     -17.816   5.973  -1.256  1.00  1.430          C  
ATOM   3249  O   VAL A 220     -18.842   5.728  -1.870  1.00  1.500          O  
ATOM   3250  CB  VAL A 220     -17.956   7.338   0.814  1.00  1.900          C  
ATOM   3251  CG1 VAL A 220     -19.087   8.115   0.107  1.00  1.900          C  
ATOM   3252  CG2 VAL A 220     -18.224   7.285   2.314  1.00  1.900          C  
ATOM   3253  H   VAL A 220     -15.983   5.671   1.297  1.00  1.500          H  
ATOM   3254  HA  VAL A 220     -18.744   5.370   0.562  1.00  1.680          H  
ATOM   3255  HB  VAL A 220     -17.054   7.855   0.609  1.00  2.280          H  
ATOM   3256 1HG1 VAL A 220     -19.127   9.130   0.515  1.00  2.280          H  
ATOM   3257 2HG1 VAL A 220     -18.905   8.181  -0.963  1.00  2.280          H  
ATOM   3258 3HG1 VAL A 220     -20.039   7.612   0.278  1.00  2.280          H  
ATOM   3259 1HG2 VAL A 220     -18.287   8.296   2.697  1.00  2.280          H  
ATOM   3260 2HG2 VAL A 220     -19.163   6.764   2.495  1.00  2.280          H  
ATOM   3261 3HG2 VAL A 220     -17.434   6.763   2.814  1.00  2.280          H  
ATOM   3262  N   ARG A 221     -16.689   6.326  -1.880  1.00  1.390          N  
ATOM   3263  CA  ARG A 221     -16.660   6.371  -3.330  1.00  1.450          C  
ATOM   3264  C   ARG A 221     -16.876   5.003  -3.932  1.00  1.370          C  
ATOM   3265  O   ARG A 221     -17.482   4.906  -4.998  1.00  1.440          O  
ATOM   3266  CB  ARG A 221     -15.376   6.964  -3.866  1.00  2.010          C  
ATOM   3267  CG  ARG A 221     -15.225   8.451  -3.642  1.00  2.010          C  
ATOM   3268  CD  ARG A 221     -16.129   9.302  -4.510  1.00  2.010          C  
ATOM   3269  NE  ARG A 221     -17.467   9.476  -3.921  1.00  2.010          N  
ATOM   3270  CZ  ARG A 221     -18.538  10.050  -4.510  1.00  2.010          C  
ATOM   3271  NH1 ARG A 221     -18.462  10.567  -5.724  1.00  2.010          N  
ATOM   3272  NH2 ARG A 221     -19.686  10.102  -3.845  1.00  2.010          N  
ATOM   3273  H   ARG A 221     -15.868   6.579  -1.347  1.00  1.670          H  
ATOM   3274  HA  ARG A 221     -17.488   6.978  -3.663  1.00  1.740          H  
ATOM   3275 1HB  ARG A 221     -14.529   6.471  -3.386  1.00  2.410          H  
ATOM   3276 2HB  ARG A 221     -15.302   6.778  -4.935  1.00  2.410          H  
ATOM   3277 1HG  ARG A 221     -15.475   8.663  -2.621  1.00  2.410          H  
ATOM   3278 2HG  ARG A 221     -14.210   8.741  -3.829  1.00  2.410          H  
ATOM   3279 1HD  ARG A 221     -15.684  10.273  -4.599  1.00  2.410          H  
ATOM   3280 2HD  ARG A 221     -16.231   8.855  -5.497  1.00  2.410          H  
ATOM   3281  HE  ARG A 221     -17.594   9.126  -2.982  1.00  2.410          H  
ATOM   3282 1HH1 ARG A 221     -17.565  10.603  -6.235  1.00  2.410          H  
ATOM   3283 2HH1 ARG A 221     -19.270  10.997  -6.142  1.00  2.410          H  
ATOM   3284 1HH2 ARG A 221     -19.749   9.719  -2.910  1.00  2.410          H  
ATOM   3285 2HH2 ARG A 221     -20.499  10.528  -4.267  1.00  2.410          H  
ATOM   3286  N   THR A 222     -16.402   3.943  -3.271  1.00  1.240          N  
ATOM   3287  CA  THR A 222     -16.603   2.602  -3.782  1.00  1.180          C  
ATOM   3288  C   THR A 222     -18.071   2.226  -3.609  1.00  1.220          C  
ATOM   3289  O   THR A 222     -18.665   1.675  -4.527  1.00  1.250          O  
ATOM   3290  CB  THR A 222     -15.663   1.574  -3.152  1.00  1.680          C  
ATOM   3291  OG1 THR A 222     -14.306   1.978  -3.380  1.00  1.680          O  
ATOM   3292  CG2 THR A 222     -15.874   0.259  -3.902  1.00  1.680          C  
ATOM   3293  H   THR A 222     -15.854   4.083  -2.422  1.00  1.490          H  
ATOM   3294  HA  THR A 222     -16.380   2.609  -4.847  1.00  1.420          H  
ATOM   3295  HB  THR A 222     -15.852   1.464  -2.080  1.00  2.010          H  
ATOM   3296  HG1 THR A 222     -14.108   2.751  -2.815  1.00  2.010          H  
ATOM   3297 1HG2 THR A 222     -15.186  -0.481  -3.518  1.00  2.010          H  
ATOM   3298 2HG2 THR A 222     -16.898  -0.092  -3.783  1.00  2.010          H  
ATOM   3299 3HG2 THR A 222     -15.672   0.420  -4.957  1.00  2.010          H  
ATOM   3300  N   ALA A 223     -18.676   2.522  -2.451  1.00  1.250          N  
ATOM   3301  CA  ALA A 223     -20.094   2.263  -2.280  1.00  1.320          C  
ATOM   3302  C   ALA A 223     -20.867   3.067  -3.332  1.00  1.410          C  
ATOM   3303  O   ALA A 223     -21.860   2.565  -3.863  1.00  1.440          O  
ATOM   3304  CB  ALA A 223     -20.555   2.622  -0.879  1.00  1.820          C  
ATOM   3305  H   ALA A 223     -18.150   2.930  -1.676  1.00  1.500          H  
ATOM   3306  HA  ALA A 223     -20.276   1.213  -2.453  1.00  1.580          H  
ATOM   3307 1HB  ALA A 223     -21.620   2.413  -0.779  1.00  2.180          H  
ATOM   3308 2HB  ALA A 223     -20.002   2.040  -0.150  1.00  2.180          H  
ATOM   3309 3HB  ALA A 223     -20.377   3.683  -0.700  1.00  2.180          H  
ATOM   3310  N   GLU A 224     -20.411   4.294  -3.665  1.00  1.470          N  
ATOM   3311  CA  GLU A 224     -21.085   5.075  -4.692  1.00  1.570          C  
ATOM   3312  C   GLU A 224     -20.929   4.345  -6.019  1.00  1.530          C  
ATOM   3313  O   GLU A 224     -21.891   4.246  -6.774  1.00  1.590          O  
ATOM   3314  CB  GLU A 224     -20.510   6.492  -4.812  1.00  2.160          C  
ATOM   3315  CG  GLU A 224     -21.222   7.402  -5.838  1.00  2.160          C  
ATOM   3316  CD  GLU A 224     -22.634   7.767  -5.455  1.00  2.160          C  
ATOM   3317  OE1 GLU A 224     -22.940   7.730  -4.288  1.00  2.160          O  
ATOM   3318  OE2 GLU A 224     -23.401   8.086  -6.330  1.00  2.160          O  
ATOM   3319  H   GLU A 224     -19.624   4.696  -3.159  1.00  1.760          H  
ATOM   3320  HA  GLU A 224     -22.145   5.144  -4.448  1.00  1.880          H  
ATOM   3321 1HB  GLU A 224     -20.537   6.979  -3.836  1.00  2.590          H  
ATOM   3322 2HB  GLU A 224     -19.472   6.435  -5.110  1.00  2.590          H  
ATOM   3323 1HG  GLU A 224     -20.645   8.311  -5.956  1.00  2.590          H  
ATOM   3324 2HG  GLU A 224     -21.237   6.899  -6.804  1.00  2.590          H  
ATOM   3325  N   ALA A 225     -19.731   3.804  -6.300  1.00  1.460          N  
ATOM   3326  CA  ALA A 225     -19.484   3.028  -7.515  1.00  1.440          C  
ATOM   3327  C   ALA A 225     -20.353   1.763  -7.578  1.00  1.400          C  
ATOM   3328  O   ALA A 225     -20.877   1.434  -8.648  1.00  1.440          O  
ATOM   3329  CB  ALA A 225     -18.016   2.625  -7.608  1.00  2.020          C  
ATOM   3330  H   ALA A 225     -18.950   3.994  -5.670  1.00  1.750          H  
ATOM   3331  HA  ALA A 225     -19.733   3.659  -8.366  1.00  1.730          H  
ATOM   3332 1HB  ALA A 225     -17.837   2.079  -8.535  1.00  2.430          H  
ATOM   3333 2HB  ALA A 225     -17.394   3.519  -7.589  1.00  2.430          H  
ATOM   3334 3HB  ALA A 225     -17.751   1.992  -6.776  1.00  2.430          H  
ATOM   3335  N   ILE A 226     -20.546   1.079  -6.434  1.00  1.340          N  
ATOM   3336  CA  ILE A 226     -21.331  -0.141  -6.399  1.00  1.320          C  
ATOM   3337  C   ILE A 226     -22.754   0.254  -6.749  1.00  1.380          C  
ATOM   3338  O   ILE A 226     -23.405  -0.416  -7.542  1.00  1.400          O  
ATOM   3339  CB  ILE A 226     -21.385  -0.853  -5.010  1.00  1.860          C  
ATOM   3340  CG1 ILE A 226     -20.060  -1.396  -4.474  1.00  1.860          C  
ATOM   3341  CG2 ILE A 226     -22.172  -2.057  -5.268  1.00  1.860          C  
ATOM   3342  CD1 ILE A 226     -20.088  -1.815  -3.002  1.00  1.860          C  
ATOM   3343  H   ILE A 226     -20.060   1.404  -5.600  1.00  1.610          H  
ATOM   3344  HA  ILE A 226     -20.976  -0.827  -7.158  1.00  1.580          H  
ATOM   3345  HB  ILE A 226     -21.846  -0.221  -4.250  1.00  2.230          H  
ATOM   3346 1HG1 ILE A 226     -19.790  -2.275  -5.014  1.00  2.230          H  
ATOM   3347 2HG1 ILE A 226     -19.302  -0.649  -4.588  1.00  2.230          H  
ATOM   3348 1HG2 ILE A 226     -22.262  -2.640  -4.403  1.00  2.230          H  
ATOM   3349 2HG2 ILE A 226     -23.143  -1.778  -5.595  1.00  2.230          H  
ATOM   3350 3HG2 ILE A 226     -21.681  -2.660  -6.038  1.00  2.230          H  
ATOM   3351 1HD1 ILE A 226     -19.113  -2.183  -2.753  1.00  2.230          H  
ATOM   3352 2HD1 ILE A 226     -20.329  -0.980  -2.370  1.00  2.230          H  
ATOM   3353 3HD1 ILE A 226     -20.806  -2.600  -2.818  1.00  2.230          H  
ATOM   3354  N   ARG A 227     -23.269   1.311  -6.110  1.00  1.440          N  
ATOM   3355  CA  ARG A 227     -24.628   1.745  -6.380  1.00  1.540          C  
ATOM   3356  C   ARG A 227     -24.809   2.288  -7.809  1.00  1.600          C  
ATOM   3357  O   ARG A 227     -25.776   1.939  -8.493  1.00  1.660          O  
ATOM   3358  CB  ARG A 227     -25.060   2.781  -5.355  1.00  2.120          C  
ATOM   3359  CG  ARG A 227     -25.306   2.210  -3.941  1.00  2.120          C  
ATOM   3360  CD  ARG A 227     -25.767   3.269  -2.983  1.00  2.120          C  
ATOM   3361  NE  ARG A 227     -25.980   2.753  -1.616  1.00  2.120          N  
ATOM   3362  CZ  ARG A 227     -27.102   2.093  -1.193  1.00  2.120          C  
ATOM   3363  NH1 ARG A 227     -28.094   1.848  -2.030  1.00  2.120          N  
ATOM   3364  NH2 ARG A 227     -27.200   1.684   0.066  1.00  2.120          N  
ATOM   3365  H   ARG A 227     -22.698   1.817  -5.426  1.00  1.730          H  
ATOM   3366  HA  ARG A 227     -25.278   0.884  -6.255  1.00  1.850          H  
ATOM   3367 1HB  ARG A 227     -24.283   3.547  -5.272  1.00  2.540          H  
ATOM   3368 2HB  ARG A 227     -25.972   3.270  -5.690  1.00  2.540          H  
ATOM   3369 1HG  ARG A 227     -26.055   1.427  -3.997  1.00  2.540          H  
ATOM   3370 2HG  ARG A 227     -24.375   1.786  -3.555  1.00  2.540          H  
ATOM   3371 1HD  ARG A 227     -24.992   4.039  -2.927  1.00  2.540          H  
ATOM   3372 2HD  ARG A 227     -26.690   3.720  -3.335  1.00  2.540          H  
ATOM   3373  HE  ARG A 227     -25.224   2.932  -0.922  1.00  2.540          H  
ATOM   3374 1HH1 ARG A 227     -28.036   2.149  -2.990  1.00  2.540          H  
ATOM   3375 2HH1 ARG A 227     -28.918   1.358  -1.710  1.00  2.540          H  
ATOM   3376 1HH2 ARG A 227     -26.443   1.861   0.716  1.00  2.540          H  
ATOM   3377 2HH2 ARG A 227     -28.012   1.170   0.388  1.00  2.540          H  
ATOM   3378  N   GLY A 228     -23.855   3.089  -8.293  1.00  1.610          N  
ATOM   3379  CA  GLY A 228     -23.920   3.690  -9.620  1.00  1.690          C  
ATOM   3380  C   GLY A 228     -24.016   2.639 -10.711  1.00  1.660          C  
ATOM   3381  O   GLY A 228     -24.720   2.818 -11.707  1.00  1.780          O  
ATOM   3382  H   GLY A 228     -23.075   3.348  -7.700  1.00  1.930          H  
ATOM   3383 1HA  GLY A 228     -24.776   4.359  -9.673  1.00  2.030          H  
ATOM   3384 2HA  GLY A 228     -23.027   4.296  -9.773  1.00  2.030          H  
ATOM   3385  N   ALA A 229     -23.345   1.513 -10.502  1.00  1.550          N  
ATOM   3386  CA  ALA A 229     -23.369   0.420 -11.445  1.00  1.550          C  
ATOM   3387  C   ALA A 229     -24.020  -0.810 -10.824  1.00  1.480          C  
ATOM   3388  O   ALA A 229     -23.715  -1.940 -11.212  1.00  1.440          O  
ATOM   3389  CB  ALA A 229     -21.964   0.118 -11.923  1.00  2.170          C  
ATOM   3390  H   ALA A 229     -22.729   1.451  -9.683  1.00  1.860          H  
ATOM   3391  HA  ALA A 229     -23.972   0.715 -12.301  1.00  1.860          H  
ATOM   3392 1HB  ALA A 229     -21.982  -0.687 -12.645  1.00  2.600          H  
ATOM   3393 2HB  ALA A 229     -21.546   1.011 -12.383  1.00  2.600          H  
ATOM   3394 3HB  ALA A 229     -21.366  -0.155 -11.094  1.00  2.600          H  
ATOM   3395  N   ALA A 230     -25.006  -0.615  -9.940  1.00  1.540          N  
ATOM   3396  CA  ALA A 230     -25.689  -1.744  -9.309  1.00  1.540          C  
ATOM   3397  C   ALA A 230     -26.274  -2.665 -10.369  1.00  1.610          C  
ATOM   3398  O   ALA A 230     -26.253  -3.888 -10.229  1.00  1.620          O  
ATOM   3399  CB  ALA A 230     -26.798  -1.243  -8.406  1.00  2.160          C  
ATOM   3400  H   ALA A 230     -25.246   0.337  -9.637  1.00  1.850          H  
ATOM   3401  HA  ALA A 230     -24.964  -2.304  -8.719  1.00  1.850          H  
ATOM   3402 1HB  ALA A 230     -27.313  -2.066  -7.937  1.00  2.590          H  
ATOM   3403 2HB  ALA A 230     -26.371  -0.603  -7.647  1.00  2.590          H  
ATOM   3404 3HB  ALA A 230     -27.512  -0.675  -9.001  1.00  2.590          H  
ATOM   3405  N   ASP A 231     -26.750  -2.077 -11.463  1.00  1.720          N  
ATOM   3406  CA  ASP A 231     -27.337  -2.815 -12.569  1.00  1.830          C  
ATOM   3407  C   ASP A 231     -26.336  -3.779 -13.208  1.00  1.770          C  
ATOM   3408  O   ASP A 231     -26.728  -4.771 -13.823  1.00  1.860          O  
ATOM   3409  CB  ASP A 231     -27.817  -1.844 -13.646  1.00  2.520          C  
ATOM   3410  CG  ASP A 231     -29.038  -1.016 -13.249  1.00  2.520          C  
ATOM   3411  OD1 ASP A 231     -29.685  -1.323 -12.277  1.00  2.520          O  
ATOM   3412  OD2 ASP A 231     -29.296  -0.059 -13.930  1.00  2.520          O  
ATOM   3413  H   ASP A 231     -26.748  -1.065 -11.507  1.00  2.060          H  
ATOM   3414  HA  ASP A 231     -28.183  -3.389 -12.192  1.00  2.200          H  
ATOM   3415 1HB  ASP A 231     -27.005  -1.164 -13.904  1.00  3.020          H  
ATOM   3416 2HB  ASP A 231     -28.061  -2.407 -14.547  1.00  3.020          H  
ATOM   3417  N   ALA A 232     -25.040  -3.446 -13.137  1.00  1.650          N  
ATOM   3418  CA  ALA A 232     -23.984  -4.265 -13.715  1.00  1.640          C  
ATOM   3419  C   ALA A 232     -23.606  -5.363 -12.751  1.00  1.610          C  
ATOM   3420  O   ALA A 232     -23.334  -6.497 -13.149  1.00  1.720          O  
ATOM   3421  CB  ALA A 232     -22.756  -3.428 -14.022  1.00  2.300          C  
ATOM   3422  H   ALA A 232     -24.756  -2.633 -12.599  1.00  1.980          H  
ATOM   3423  HA  ALA A 232     -24.362  -4.719 -14.631  1.00  1.970          H  
ATOM   3424 1HB  ALA A 232     -21.985  -4.063 -14.455  1.00  2.760          H  
ATOM   3425 2HB  ALA A 232     -23.016  -2.639 -14.722  1.00  2.760          H  
ATOM   3426 3HB  ALA A 232     -22.382  -2.991 -13.099  1.00  2.760          H  
ATOM   3427  N   PHE A 233     -23.595  -5.016 -11.471  1.00  1.530          N  
ATOM   3428  CA  PHE A 233     -23.180  -5.962 -10.465  1.00  1.500          C  
ATOM   3429  C   PHE A 233     -24.236  -6.993 -10.122  1.00  1.600          C  
ATOM   3430  O   PHE A 233     -23.899  -8.133  -9.775  1.00  1.640          O  
ATOM   3431  CB  PHE A 233     -22.755  -5.234  -9.229  1.00  2.110          C  
ATOM   3432  CG  PHE A 233     -21.549  -4.462  -9.452  1.00  2.110          C  
ATOM   3433  CD1 PHE A 233     -21.590  -3.103  -9.357  1.00  2.110          C  
ATOM   3434  CD2 PHE A 233     -20.365  -5.076  -9.825  1.00  2.110          C  
ATOM   3435  CE1 PHE A 233     -20.492  -2.375  -9.631  1.00  2.110          C  
ATOM   3436  CE2 PHE A 233     -19.267  -4.335 -10.109  1.00  2.110          C  
ATOM   3437  CZ  PHE A 233     -19.334  -2.983 -10.019  1.00  2.110          C  
ATOM   3438  H   PHE A 233     -23.798  -4.041 -11.225  1.00  1.840          H  
ATOM   3439  HA  PHE A 233     -22.323  -6.495 -10.861  1.00  1.800          H  
ATOM   3440 1HB  PHE A 233     -23.552  -4.550  -8.936  1.00  2.530          H  
ATOM   3441 2HB  PHE A 233     -22.588  -5.943  -8.455  1.00  2.530          H  
ATOM   3442  HD1 PHE A 233     -22.516  -2.597  -9.061  1.00  2.530          H  
ATOM   3443  HD2 PHE A 233     -20.317  -6.160  -9.900  1.00  2.530          H  
ATOM   3444  HE1 PHE A 233     -20.530  -1.296  -9.540  1.00  2.530          H  
ATOM   3445  HE2 PHE A 233     -18.342  -4.811 -10.409  1.00  2.530          H  
ATOM   3446  HZ  PHE A 233     -18.461  -2.381 -10.245  1.00  2.530          H  
ATOM   3447  N   LEU A 234     -25.510  -6.664 -10.284  1.00  1.660          N  
ATOM   3448  CA  LEU A 234     -26.495  -7.667  -9.947  1.00  1.780          C  
ATOM   3449  C   LEU A 234     -26.231  -8.969 -10.732  1.00  1.870          C  
ATOM   3450  O   LEU A 234     -26.097 -10.014 -10.106  1.00  1.910          O  
ATOM   3451  CB  LEU A 234     -27.932  -7.126 -10.193  1.00  2.440          C  
ATOM   3452  CG  LEU A 234     -28.516  -6.143  -9.209  1.00  2.440          C  
ATOM   3453  CD1 LEU A 234     -29.778  -5.549  -9.785  1.00  2.440          C  
ATOM   3454  CD2 LEU A 234     -28.828  -6.854  -7.945  1.00  2.440          C  
ATOM   3455  H   LEU A 234     -25.773  -5.710 -10.552  1.00  1.990          H  
ATOM   3456  HA  LEU A 234     -26.383  -7.901  -8.893  1.00  2.140          H  
ATOM   3457 1HB  LEU A 234     -27.923  -6.533 -11.078  1.00  2.930          H  
ATOM   3458 2HB  LEU A 234     -28.624  -7.958 -10.320  1.00  2.930          H  
ATOM   3459  HG  LEU A 234     -27.826  -5.344  -9.037  1.00  2.930          H  
ATOM   3460 1HD1 LEU A 234     -30.201  -4.836  -9.078  1.00  2.930          H  
ATOM   3461 2HD1 LEU A 234     -29.544  -5.032 -10.718  1.00  2.930          H  
ATOM   3462 3HD1 LEU A 234     -30.501  -6.341  -9.979  1.00  2.930          H  
ATOM   3463 1HD2 LEU A 234     -29.271  -6.159  -7.233  1.00  2.930          H  
ATOM   3464 2HD2 LEU A 234     -29.526  -7.639  -8.164  1.00  2.930          H  
ATOM   3465 3HD2 LEU A 234     -27.928  -7.275  -7.517  1.00  2.930          H  
ATOM   3466  N   PRO A 235     -26.036  -8.983 -12.070  1.00  1.930          N  
ATOM   3467  CA  PRO A 235     -25.642 -10.172 -12.813  1.00  2.040          C  
ATOM   3468  C   PRO A 235     -24.304 -10.827 -12.415  1.00  1.940          C  
ATOM   3469  O   PRO A 235     -24.063 -11.973 -12.791  1.00  2.010          O  
ATOM   3470  CB  PRO A 235     -25.511  -9.638 -14.245  1.00  3.060          C  
ATOM   3471  CG  PRO A 235     -26.427  -8.459 -14.311  1.00  3.060          C  
ATOM   3472  CD  PRO A 235     -26.394  -7.841 -12.948  1.00  3.060          C  
ATOM   3473  HA  PRO A 235     -26.455 -10.910 -12.752  1.00  2.450          H  
ATOM   3474 1HB  PRO A 235     -24.460  -9.357 -14.433  1.00  3.670          H  
ATOM   3475 2HB  PRO A 235     -25.767 -10.426 -14.966  1.00  3.670          H  
ATOM   3476 1HG  PRO A 235     -26.074  -7.748 -15.078  1.00  3.670          H  
ATOM   3477 2HG  PRO A 235     -27.435  -8.771 -14.609  1.00  3.670          H  
ATOM   3478 1HD  PRO A 235     -25.689  -7.044 -12.908  1.00  3.670          H  
ATOM   3479 2HD  PRO A 235     -27.396  -7.508 -12.806  1.00  3.670          H  
ATOM   3480  N   LEU A 236     -23.379 -10.072 -11.804  1.00  1.810          N  
ATOM   3481  CA  LEU A 236     -22.072 -10.605 -11.412  1.00  1.760          C  
ATOM   3482  C   LEU A 236     -22.045 -11.228 -10.019  1.00  1.690          C  
ATOM   3483  O   LEU A 236     -21.565 -12.346  -9.815  1.00  1.740          O  
ATOM   3484  CB  LEU A 236     -21.011  -9.496 -11.460  1.00  2.480          C  
ATOM   3485  CG  LEU A 236     -20.676  -8.859 -12.850  1.00  2.480          C  
ATOM   3486  CD1 LEU A 236     -19.711  -7.671 -12.649  1.00  2.480          C  
ATOM   3487  CD2 LEU A 236     -20.028  -9.899 -13.769  1.00  2.480          C  
ATOM   3488  H   LEU A 236     -23.619  -9.147 -11.474  1.00  2.170          H  
ATOM   3489  HA  LEU A 236     -21.808 -11.389 -12.114  1.00  2.110          H  
ATOM   3490 1HB  LEU A 236     -21.321  -8.698 -10.793  1.00  2.980          H  
ATOM   3491 2HB  LEU A 236     -20.111  -9.920 -11.077  1.00  2.980          H  
ATOM   3492  HG  LEU A 236     -21.596  -8.482 -13.310  1.00  2.980          H  
ATOM   3493 1HD1 LEU A 236     -19.487  -7.220 -13.613  1.00  2.980          H  
ATOM   3494 2HD1 LEU A 236     -20.177  -6.936 -12.018  1.00  2.980          H  
ATOM   3495 3HD1 LEU A 236     -18.793  -8.018 -12.194  1.00  2.980          H  
ATOM   3496 1HD2 LEU A 236     -19.799  -9.435 -14.728  1.00  2.980          H  
ATOM   3497 2HD2 LEU A 236     -19.107 -10.267 -13.314  1.00  2.980          H  
ATOM   3498 3HD2 LEU A 236     -20.707 -10.731 -13.936  1.00  2.980          H  
ATOM   3499  N   MET A 237     -22.523 -10.446  -9.048  1.00  1.600          N  
ATOM   3500  CA  MET A 237     -22.521 -10.826  -7.643  1.00  1.550          C  
ATOM   3501  C   MET A 237     -23.854 -11.404  -7.185  1.00  1.630          C  
ATOM   3502  O   MET A 237     -23.904 -12.173  -6.221  1.00  1.650          O  
ATOM   3503  CB  MET A 237     -22.128  -9.639  -6.770  1.00  2.190          C  
ATOM   3504  CG  MET A 237     -20.670  -9.199  -6.911  1.00  2.190          C  
ATOM   3505  SD  MET A 237     -20.190  -7.968  -5.665  1.00  2.190          S  
ATOM   3506  CE  MET A 237     -20.957  -6.469  -6.252  1.00  2.190          C  
ATOM   3507  H   MET A 237     -22.906  -9.544  -9.311  1.00  1.920          H  
ATOM   3508  HA  MET A 237     -21.773 -11.606  -7.507  1.00  1.860          H  
ATOM   3509 1HB  MET A 237     -22.778  -8.797  -7.009  1.00  2.630          H  
ATOM   3510 2HB  MET A 237     -22.288  -9.888  -5.735  1.00  2.630          H  
ATOM   3511 1HG  MET A 237     -20.020 -10.068  -6.809  1.00  2.630          H  
ATOM   3512 2HG  MET A 237     -20.513  -8.775  -7.903  1.00  2.630          H  
ATOM   3513 1HE  MET A 237     -20.756  -5.654  -5.575  1.00  2.630          H  
ATOM   3514 2HE  MET A 237     -20.559  -6.228  -7.227  1.00  2.630          H  
ATOM   3515 3HE  MET A 237     -22.020  -6.622  -6.313  1.00  2.630          H  
ATOM   3516  N   GLY A 238     -24.936 -11.045  -7.874  1.00  1.680          N  
ATOM   3517  CA  GLY A 238     -26.268 -11.506  -7.510  1.00  1.750          C  
ATOM   3518  C   GLY A 238     -26.939 -10.498  -6.610  1.00  1.710          C  
ATOM   3519  O   GLY A 238     -26.289  -9.615  -6.050  1.00  1.630          O  
ATOM   3520  H   GLY A 238     -24.864 -10.386  -8.662  1.00  2.020          H  
ATOM   3521 1HA  GLY A 238     -26.867 -11.650  -8.412  1.00  2.100          H  
ATOM   3522 2HA  GLY A 238     -26.203 -12.471  -7.011  1.00  2.100          H  
ATOM   3523  N   GLU A 239     -28.247 -10.633  -6.417  1.00  1.780          N  
ATOM   3524  CA  GLU A 239     -28.974  -9.656  -5.617  1.00  1.770          C  
ATOM   3525  C   GLU A 239     -28.448  -9.577  -4.202  1.00  1.680          C  
ATOM   3526  O   GLU A 239     -28.244  -8.479  -3.669  1.00  1.620          O  
ATOM   3527  CB  GLU A 239     -30.457 -10.051  -5.558  1.00  2.480          C  
ATOM   3528  CG  GLU A 239     -31.214  -9.986  -6.889  1.00  2.480          C  
ATOM   3529  CD  GLU A 239     -30.932 -11.165  -7.792  1.00  2.480          C  
ATOM   3530  OE1 GLU A 239     -30.224 -12.060  -7.365  1.00  2.480          O  
ATOM   3531  OE2 GLU A 239     -31.398 -11.168  -8.900  1.00  2.480          O  
ATOM   3532  H   GLU A 239     -28.759 -11.394  -6.873  1.00  2.140          H  
ATOM   3533  HA  GLU A 239     -28.871  -8.684  -6.060  1.00  2.120          H  
ATOM   3534 1HB  GLU A 239     -30.547 -11.066  -5.171  1.00  2.980          H  
ATOM   3535 2HB  GLU A 239     -30.971  -9.396  -4.856  1.00  2.980          H  
ATOM   3536 1HG  GLU A 239     -32.282  -9.969  -6.671  1.00  2.980          H  
ATOM   3537 2HG  GLU A 239     -30.977  -9.075  -7.398  1.00  2.980          H  
ATOM   3538  N   GLU A 240     -28.166 -10.739  -3.625  1.00  1.690          N  
ATOM   3539  CA  GLU A 240     -27.668 -10.801  -2.269  1.00  1.610          C  
ATOM   3540  C   GLU A 240     -26.208 -10.434  -2.222  1.00  1.500          C  
ATOM   3541  O   GLU A 240     -25.775  -9.763  -1.296  1.00  1.440          O  
ATOM   3542  CB  GLU A 240     -27.887 -12.194  -1.683  1.00  2.290          C  
ATOM   3543  CG  GLU A 240     -29.351 -12.535  -1.421  1.00  2.290          C  
ATOM   3544  CD  GLU A 240     -29.951 -11.672  -0.334  1.00  2.290          C  
ATOM   3545  OE1 GLU A 240     -29.353 -11.588   0.713  1.00  2.290          O  
ATOM   3546  OE2 GLU A 240     -30.983 -11.087  -0.550  1.00  2.290          O  
ATOM   3547  H   GLU A 240     -28.341 -11.586  -4.146  1.00  2.030          H  
ATOM   3548  HA  GLU A 240     -28.221 -10.083  -1.663  1.00  1.930          H  
ATOM   3549 1HB  GLU A 240     -27.483 -12.942  -2.364  1.00  2.740          H  
ATOM   3550 2HB  GLU A 240     -27.345 -12.281  -0.741  1.00  2.740          H  
ATOM   3551 1HG  GLU A 240     -29.919 -12.390  -2.341  1.00  2.740          H  
ATOM   3552 2HG  GLU A 240     -29.429 -13.584  -1.137  1.00  2.740          H  
ATOM   3553  N   GLY A 241     -25.436 -10.871  -3.217  1.00  1.470          N  
ATOM   3554  CA  GLY A 241     -24.005 -10.604  -3.249  1.00  1.390          C  
ATOM   3555  C   GLY A 241     -23.747  -9.119  -3.312  1.00  1.370          C  
ATOM   3556  O   GLY A 241     -22.827  -8.620  -2.657  1.00  1.300          O  
ATOM   3557  H   GLY A 241     -25.856 -11.416  -3.956  1.00  1.760          H  
ATOM   3558 1HA  GLY A 241     -23.536 -11.025  -2.360  1.00  1.670          H  
ATOM   3559 2HA  GLY A 241     -23.560 -11.097  -4.107  1.00  1.670          H  
ATOM   3560  N   LEU A 242     -24.591  -8.411  -4.078  1.00  1.460          N  
ATOM   3561  CA  LEU A 242     -24.525  -6.977  -4.243  1.00  1.510          C  
ATOM   3562  C   LEU A 242     -25.048  -6.251  -3.030  1.00  1.510          C  
ATOM   3563  O   LEU A 242     -24.384  -5.345  -2.536  1.00  1.480          O  
ATOM   3564  CB  LEU A 242     -25.341  -6.552  -5.454  1.00  2.090          C  
ATOM   3565  CG  LEU A 242     -25.402  -5.052  -5.727  1.00  2.090          C  
ATOM   3566  CD1 LEU A 242     -24.098  -4.528  -5.954  1.00  2.090          C  
ATOM   3567  CD2 LEU A 242     -26.195  -4.810  -6.891  1.00  2.090          C  
ATOM   3568  H   LEU A 242     -25.297  -8.919  -4.614  1.00  1.750          H  
ATOM   3569  HA  LEU A 242     -23.481  -6.718  -4.384  1.00  1.810          H  
ATOM   3570 1HB  LEU A 242     -24.927  -7.045  -6.338  1.00  2.510          H  
ATOM   3571 2HB  LEU A 242     -26.364  -6.915  -5.322  1.00  2.510          H  
ATOM   3572  HG  LEU A 242     -25.845  -4.533  -4.886  1.00  2.510          H  
ATOM   3573 1HD1 LEU A 242     -24.226  -3.499  -6.184  1.00  2.510          H  
ATOM   3574 2HD1 LEU A 242     -23.466  -4.644  -5.082  1.00  2.510          H  
ATOM   3575 3HD1 LEU A 242     -23.670  -5.016  -6.756  1.00  2.510          H  
ATOM   3576 1HD2 LEU A 242     -26.229  -3.762  -7.071  1.00  2.510          H  
ATOM   3577 2HD2 LEU A 242     -25.767  -5.314  -7.755  1.00  2.510          H  
ATOM   3578 3HD2 LEU A 242     -27.177  -5.170  -6.697  1.00  2.510          H  
ATOM   3579  N   ARG A 243     -26.237  -6.623  -2.542  1.00  1.580          N  
ATOM   3580  CA  ARG A 243     -26.788  -5.960  -1.375  1.00  1.640          C  
ATOM   3581  C   ARG A 243     -25.792  -6.084  -0.229  1.00  1.540          C  
ATOM   3582  O   ARG A 243     -25.521  -5.092   0.445  1.00  1.560          O  
ATOM   3583  CB  ARG A 243     -28.127  -6.561  -0.978  1.00  2.270          C  
ATOM   3584  CG  ARG A 243     -28.822  -5.867   0.194  1.00  2.270          C  
ATOM   3585  CD  ARG A 243     -30.110  -6.538   0.563  1.00  2.270          C  
ATOM   3586  NE  ARG A 243     -29.913  -7.890   1.097  1.00  2.270          N  
ATOM   3587  CZ  ARG A 243     -29.538  -8.184   2.368  1.00  2.270          C  
ATOM   3588  NH1 ARG A 243     -29.305  -7.222   3.254  1.00  2.270          N  
ATOM   3589  NH2 ARG A 243     -29.403  -9.453   2.724  1.00  2.270          N  
ATOM   3590  H   ARG A 243     -26.783  -7.357  -2.998  1.00  1.900          H  
ATOM   3591  HA  ARG A 243     -26.933  -4.906  -1.604  1.00  1.970          H  
ATOM   3592 1HB  ARG A 243     -28.801  -6.535  -1.832  1.00  2.730          H  
ATOM   3593 2HB  ARG A 243     -27.983  -7.610  -0.713  1.00  2.730          H  
ATOM   3594 1HG  ARG A 243     -28.162  -5.864   1.064  1.00  2.730          H  
ATOM   3595 2HG  ARG A 243     -29.044  -4.836  -0.081  1.00  2.730          H  
ATOM   3596 1HD  ARG A 243     -30.634  -5.941   1.309  1.00  2.730          H  
ATOM   3597 2HD  ARG A 243     -30.733  -6.619  -0.329  1.00  2.730          H  
ATOM   3598  HE  ARG A 243     -30.090  -8.681   0.467  1.00  2.730          H  
ATOM   3599 1HH1 ARG A 243     -29.392  -6.239   2.994  1.00  2.730          H  
ATOM   3600 2HH1 ARG A 243     -29.025  -7.456   4.195  1.00  2.730          H  
ATOM   3601 1HH2 ARG A 243     -29.569 -10.207   2.030  1.00  2.730          H  
ATOM   3602 2HH2 ARG A 243     -29.127  -9.695   3.659  1.00  2.730          H  
ATOM   3603  N   ARG A 244     -25.231  -7.308  -0.054  1.00  1.440          N  
ATOM   3604  CA  ARG A 244     -24.205  -7.683   0.927  1.00  1.370          C  
ATOM   3605  C   ARG A 244     -22.962  -6.832   0.764  1.00  1.290          C  
ATOM   3606  O   ARG A 244     -22.510  -6.228   1.734  1.00  1.280          O  
ATOM   3607  CB  ARG A 244     -23.845  -9.165   0.759  1.00  1.950          C  
ATOM   3608  CG  ARG A 244     -22.769  -9.786   1.656  1.00  1.950          C  
ATOM   3609  CD  ARG A 244     -22.588 -11.269   1.292  1.00  1.950          C  
ATOM   3610  NE  ARG A 244     -21.575 -11.958   2.121  1.00  1.950          N  
ATOM   3611  CZ  ARG A 244     -20.229 -11.996   1.886  1.00  1.950          C  
ATOM   3612  NH1 ARG A 244     -19.715 -11.384   0.830  1.00  1.950          N  
ATOM   3613  NH2 ARG A 244     -19.440 -12.641   2.755  1.00  1.950          N  
ATOM   3614  H   ARG A 244     -25.559  -8.071  -0.645  1.00  1.730          H  
ATOM   3615  HA  ARG A 244     -24.609  -7.527   1.926  1.00  1.640          H  
ATOM   3616 1HB  ARG A 244     -24.741  -9.757   0.916  1.00  2.340          H  
ATOM   3617 2HB  ARG A 244     -23.521  -9.331  -0.260  1.00  2.340          H  
ATOM   3618 1HG  ARG A 244     -21.821  -9.273   1.505  1.00  2.340          H  
ATOM   3619 2HG  ARG A 244     -23.066  -9.710   2.701  1.00  2.340          H  
ATOM   3620 1HD  ARG A 244     -23.542 -11.781   1.434  1.00  2.340          H  
ATOM   3621 2HD  ARG A 244     -22.301 -11.353   0.245  1.00  2.340          H  
ATOM   3622  HE  ARG A 244     -21.912 -12.436   2.948  1.00  2.340          H  
ATOM   3623 1HH1 ARG A 244     -20.309 -10.895   0.188  1.00  2.340          H  
ATOM   3624 2HH1 ARG A 244     -18.692 -11.380   0.668  1.00  2.340          H  
ATOM   3625 1HH2 ARG A 244     -19.856 -13.100   3.552  1.00  2.340          H  
ATOM   3626 2HH2 ARG A 244     -18.399 -12.662   2.659  1.00  2.340          H  
ATOM   3627  N   LEU A 245     -22.403  -6.729  -0.450  1.00  1.250          N  
ATOM   3628  CA  LEU A 245     -21.212  -5.910  -0.563  1.00  1.200          C  
ATOM   3629  C   LEU A 245     -21.560  -4.446  -0.247  1.00  1.220          C  
ATOM   3630  O   LEU A 245     -20.764  -3.751   0.391  1.00  1.190          O  
ATOM   3631  CB  LEU A 245     -20.593  -5.941  -1.971  1.00  1.700          C  
ATOM   3632  CG  LEU A 245     -19.134  -5.299  -2.097  1.00  1.700          C  
ATOM   3633  CD1 LEU A 245     -18.123  -6.134  -1.282  1.00  1.700          C  
ATOM   3634  CD2 LEU A 245     -18.719  -5.213  -3.518  1.00  1.700          C  
ATOM   3635  H   LEU A 245     -22.762  -7.243  -1.261  1.00  1.500          H  
ATOM   3636  HA  LEU A 245     -20.499  -6.262   0.171  1.00  1.440          H  
ATOM   3637 1HB  LEU A 245     -20.545  -6.978  -2.308  1.00  2.040          H  
ATOM   3638 2HB  LEU A 245     -21.263  -5.400  -2.647  1.00  2.040          H  
ATOM   3639  HG  LEU A 245     -19.142  -4.297  -1.672  1.00  2.040          H  
ATOM   3640 1HD1 LEU A 245     -17.143  -5.699  -1.374  1.00  2.040          H  
ATOM   3641 2HD1 LEU A 245     -18.389  -6.164  -0.238  1.00  2.040          H  
ATOM   3642 3HD1 LEU A 245     -18.093  -7.149  -1.678  1.00  2.040          H  
ATOM   3643 1HD2 LEU A 245     -17.728  -4.763  -3.570  1.00  2.040          H  
ATOM   3644 2HD2 LEU A 245     -18.691  -6.201  -3.942  1.00  2.040          H  
ATOM   3645 3HD2 LEU A 245     -19.425  -4.598  -4.059  1.00  2.040          H  
ATOM   3646  N   ILE A 246     -22.751  -3.965  -0.678  1.00  1.290          N  
ATOM   3647  CA  ILE A 246     -23.107  -2.563  -0.439  1.00  1.320          C  
ATOM   3648  C   ILE A 246     -23.310  -2.246   1.025  1.00  1.350          C  
ATOM   3649  O   ILE A 246     -22.688  -1.313   1.529  1.00  1.340          O  
ATOM   3650  CB  ILE A 246     -24.412  -2.111  -1.148  1.00  1.840          C  
ATOM   3651  CG1 ILE A 246     -24.237  -2.117  -2.632  1.00  1.840          C  
ATOM   3652  CG2 ILE A 246     -24.787  -0.675  -0.683  1.00  1.840          C  
ATOM   3653  CD1 ILE A 246     -25.518  -1.980  -3.452  1.00  1.840          C  
ATOM   3654  H   ILE A 246     -23.379  -4.566  -1.217  1.00  1.550          H  
ATOM   3655  HA  ILE A 246     -22.290  -1.943  -0.804  1.00  1.580          H  
ATOM   3656  HB  ILE A 246     -25.219  -2.804  -0.902  1.00  2.200          H  
ATOM   3657 1HG1 ILE A 246     -23.576  -1.301  -2.894  1.00  2.200          H  
ATOM   3658 2HG1 ILE A 246     -23.771  -3.045  -2.898  1.00  2.200          H  
ATOM   3659 1HG2 ILE A 246     -25.689  -0.374  -1.169  1.00  2.200          H  
ATOM   3660 2HG2 ILE A 246     -24.959  -0.630   0.391  1.00  2.200          H  
ATOM   3661 3HG2 ILE A 246     -23.984   0.019  -0.942  1.00  2.200          H  
ATOM   3662 1HD1 ILE A 246     -25.274  -2.008  -4.508  1.00  2.200          H  
ATOM   3663 2HD1 ILE A 246     -26.182  -2.810  -3.212  1.00  2.200          H  
ATOM   3664 3HD1 ILE A 246     -26.019  -1.049  -3.242  1.00  2.200          H  
ATOM   3665  N   ASP A 247     -24.168  -2.991   1.724  1.00  1.400          N  
ATOM   3666  CA  ASP A 247     -24.418  -2.724   3.131  1.00  1.450          C  
ATOM   3667  C   ASP A 247     -23.129  -2.854   3.934  1.00  1.370          C  
ATOM   3668  O   ASP A 247     -22.940  -2.086   4.895  1.00  1.390          O  
ATOM   3669  CB  ASP A 247     -25.492  -3.656   3.701  1.00  2.010          C  
ATOM   3670  CG  ASP A 247     -26.933  -3.321   3.237  1.00  2.010          C  
ATOM   3671  OD1 ASP A 247     -27.144  -2.254   2.697  1.00  2.010          O  
ATOM   3672  OD2 ASP A 247     -27.804  -4.135   3.465  1.00  2.010          O  
ATOM   3673  H   ASP A 247     -24.670  -3.744   1.257  1.00  1.680          H  
ATOM   3674  HA  ASP A 247     -24.777  -1.700   3.225  1.00  1.740          H  
ATOM   3675 1HB  ASP A 247     -25.265  -4.681   3.391  1.00  2.410          H  
ATOM   3676 2HB  ASP A 247     -25.455  -3.630   4.788  1.00  2.410          H  
ATOM   3677  N   ASN A 248     -22.235  -3.797   3.544  1.00  1.300          N  
ATOM   3678  CA  ASN A 248     -20.970  -3.957   4.231  1.00  1.240          C  
ATOM   3679  C   ASN A 248     -20.153  -2.686   4.124  1.00  1.180          C  
ATOM   3680  O   ASN A 248     -19.659  -2.165   5.133  1.00  1.190          O  
ATOM   3681  CB  ASN A 248     -20.207  -5.107   3.630  1.00  1.760          C  
ATOM   3682  CG  ASN A 248     -20.729  -6.440   4.051  1.00  1.760          C  
ATOM   3683  OD1 ASN A 248     -21.477  -6.568   5.019  1.00  1.760          O  
ATOM   3684  ND2 ASN A 248     -20.344  -7.448   3.350  1.00  1.760          N  
ATOM   3685  H   ASN A 248     -22.446  -4.435   2.770  1.00  1.560          H  
ATOM   3686  HA  ASN A 248     -21.158  -4.148   5.288  1.00  1.490          H  
ATOM   3687 1HB  ASN A 248     -20.323  -5.051   2.555  1.00  2.110          H  
ATOM   3688 2HB  ASN A 248     -19.162  -4.995   3.806  1.00  2.110          H  
ATOM   3689 1HD2 ASN A 248     -20.658  -8.358   3.607  1.00  2.110          H  
ATOM   3690 2HD2 ASN A 248     -19.744  -7.306   2.567  1.00  2.110          H  
ATOM   3691  N   PHE A 249     -20.085  -2.116   2.925  1.00  1.140          N  
ATOM   3692  CA  PHE A 249     -19.320  -0.895   2.753  1.00  1.120          C  
ATOM   3693  C   PHE A 249     -19.980   0.324   3.424  1.00  1.200          C  
ATOM   3694  O   PHE A 249     -19.283   1.103   4.083  1.00  1.230          O  
ATOM   3695  CB  PHE A 249     -19.091  -0.621   1.264  1.00  1.580          C  
ATOM   3696  CG  PHE A 249     -18.076  -1.557   0.574  1.00  1.580          C  
ATOM   3697  CD1 PHE A 249     -17.601  -2.741   1.167  1.00  1.580          C  
ATOM   3698  CD2 PHE A 249     -17.586  -1.243  -0.673  1.00  1.580          C  
ATOM   3699  CE1 PHE A 249     -16.691  -3.534   0.539  1.00  1.580          C  
ATOM   3700  CE2 PHE A 249     -16.672  -2.072  -1.299  1.00  1.580          C  
ATOM   3701  CZ  PHE A 249     -16.226  -3.197  -0.696  1.00  1.580          C  
ATOM   3702  H   PHE A 249     -20.495  -2.588   2.106  1.00  1.370          H  
ATOM   3703  HA  PHE A 249     -18.348  -1.033   3.223  1.00  1.340          H  
ATOM   3704 1HB  PHE A 249     -20.046  -0.711   0.737  1.00  1.890          H  
ATOM   3705 2HB  PHE A 249     -18.744   0.403   1.138  1.00  1.890          H  
ATOM   3706  HD1 PHE A 249     -17.935  -3.051   2.136  1.00  1.890          H  
ATOM   3707  HD2 PHE A 249     -17.931  -0.335  -1.172  1.00  1.890          H  
ATOM   3708  HE1 PHE A 249     -16.337  -4.443   1.029  1.00  1.890          H  
ATOM   3709  HE2 PHE A 249     -16.303  -1.839  -2.270  1.00  1.890          H  
ATOM   3710  HZ  PHE A 249     -15.503  -3.835  -1.203  1.00  1.890          H  
ATOM   3711  N   GLU A 250     -21.312   0.479   3.312  1.00  1.270          N  
ATOM   3712  CA  GLU A 250     -21.998   1.669   3.875  1.00  1.380          C  
ATOM   3713  C   GLU A 250     -21.887   1.757   5.406  1.00  1.410          C  
ATOM   3714  O   GLU A 250     -21.786   2.854   5.964  1.00  1.470          O  
ATOM   3715  CB  GLU A 250     -23.476   1.685   3.456  1.00  1.890          C  
ATOM   3716  CG  GLU A 250     -23.784   1.977   1.942  1.00  1.890          C  
ATOM   3717  CD  GLU A 250     -23.439   3.383   1.472  1.00  1.890          C  
ATOM   3718  OE1 GLU A 250     -22.971   4.154   2.270  1.00  1.890          O  
ATOM   3719  OE2 GLU A 250     -23.697   3.704   0.323  1.00  1.890          O  
ATOM   3720  H   GLU A 250     -21.849  -0.208   2.775  1.00  1.520          H  
ATOM   3721  HA  GLU A 250     -21.521   2.555   3.459  1.00  1.660          H  
ATOM   3722 1HB  GLU A 250     -23.913   0.710   3.686  1.00  2.270          H  
ATOM   3723 2HB  GLU A 250     -24.009   2.424   4.052  1.00  2.270          H  
ATOM   3724 1HG  GLU A 250     -23.212   1.271   1.342  1.00  2.270          H  
ATOM   3725 2HG  GLU A 250     -24.831   1.783   1.765  1.00  2.270          H  
ATOM   3726  N   ARG A 251     -21.915   0.605   6.091  1.00  1.390          N  
ATOM   3727  CA  ARG A 251     -21.775   0.631   7.536  1.00  1.460          C  
ATOM   3728  C   ARG A 251     -20.302   0.723   7.949  1.00  1.370          C  
ATOM   3729  O   ARG A 251     -19.992   1.406   8.926  1.00  1.410          O  
ATOM   3730  CB  ARG A 251     -22.413  -0.581   8.181  1.00  2.020          C  
ATOM   3731  CG  ARG A 251     -23.929  -0.631   8.071  1.00  2.020          C  
ATOM   3732  CD  ARG A 251     -24.524  -1.743   8.866  1.00  2.020          C  
ATOM   3733  NE  ARG A 251     -24.183  -3.058   8.341  1.00  2.020          N  
ATOM   3734  CZ  ARG A 251     -24.465  -4.233   8.951  1.00  2.020          C  
ATOM   3735  NH1 ARG A 251     -25.089  -4.255  10.115  1.00  2.020          N  
ATOM   3736  NH2 ARG A 251     -24.112  -5.364   8.375  1.00  2.020          N  
ATOM   3737  H   ARG A 251     -22.078  -0.282   5.599  1.00  1.670          H  
ATOM   3738  HA  ARG A 251     -22.289   1.516   7.913  1.00  1.750          H  
ATOM   3739 1HB  ARG A 251     -22.002  -1.491   7.738  1.00  2.420          H  
ATOM   3740 2HB  ARG A 251     -22.167  -0.573   9.231  1.00  2.420          H  
ATOM   3741 1HG  ARG A 251     -24.347   0.311   8.423  1.00  2.420          H  
ATOM   3742 2HG  ARG A 251     -24.201  -0.780   7.023  1.00  2.420          H  
ATOM   3743 1HD  ARG A 251     -24.167  -1.674   9.890  1.00  2.420          H  
ATOM   3744 2HD  ARG A 251     -25.608  -1.641   8.852  1.00  2.420          H  
ATOM   3745  HE  ARG A 251     -23.703  -3.095   7.445  1.00  2.420          H  
ATOM   3746 1HH1 ARG A 251     -25.365  -3.394  10.563  1.00  2.420          H  
ATOM   3747 2HH1 ARG A 251     -25.299  -5.140  10.563  1.00  2.420          H  
ATOM   3748 1HH2 ARG A 251     -23.630  -5.341   7.488  1.00  2.420          H  
ATOM   3749 2HH2 ARG A 251     -24.319  -6.248   8.819  1.00  2.420          H  
ATOM   3750  N   ALA A 252     -19.360   0.088   7.217  1.00  1.280          N  
ATOM   3751  CA  ALA A 252     -17.953   0.216   7.607  1.00  1.250          C  
ATOM   3752  C   ALA A 252     -17.550   1.691   7.557  1.00  1.250          C  
ATOM   3753  O   ALA A 252     -16.762   2.180   8.373  1.00  1.270          O  
ATOM   3754  CB  ALA A 252     -17.074  -0.616   6.715  1.00  1.760          C  
ATOM   3755  H   ALA A 252     -19.600  -0.513   6.421  1.00  1.540          H  
ATOM   3756  HA  ALA A 252     -17.849  -0.128   8.634  1.00  1.500          H  
ATOM   3757 1HB  ALA A 252     -16.035  -0.529   7.021  1.00  2.110          H  
ATOM   3758 2HB  ALA A 252     -17.396  -1.638   6.804  1.00  2.110          H  
ATOM   3759 3HB  ALA A 252     -17.184  -0.282   5.683  1.00  2.110          H  
ATOM   3760  N   ALA A 253     -18.130   2.420   6.604  1.00  1.270          N  
ATOM   3761  CA  ALA A 253     -17.893   3.843   6.382  1.00  1.340          C  
ATOM   3762  C   ALA A 253     -18.313   4.750   7.569  1.00  1.460          C  
ATOM   3763  O   ALA A 253     -17.957   5.930   7.597  1.00  1.600          O  
ATOM   3764  CB  ALA A 253     -18.609   4.286   5.123  1.00  1.850          C  
ATOM   3765  H   ALA A 253     -18.740   1.940   5.931  1.00  1.520          H  
ATOM   3766  HA  ALA A 253     -16.830   3.981   6.235  1.00  1.610          H  
ATOM   3767 1HB  ALA A 253     -18.390   5.334   4.930  1.00  2.220          H  
ATOM   3768 2HB  ALA A 253     -18.273   3.679   4.280  1.00  2.220          H  
ATOM   3769 3HB  ALA A 253     -19.684   4.157   5.256  1.00  2.220          H  
ATOM   3770  N   THR A 254     -19.114   4.253   8.515  1.00  1.470          N  
ATOM   3771  CA  THR A 254     -19.554   5.097   9.617  1.00  1.610          C  
ATOM   3772  C   THR A 254     -18.861   4.762  10.939  1.00  1.570          C  
ATOM   3773  O   THR A 254     -19.289   5.253  11.988  1.00  1.710          O  
ATOM   3774  CB  THR A 254     -21.083   5.021   9.815  1.00  2.200          C  
ATOM   3775  OG1 THR A 254     -21.477   3.694  10.175  1.00  2.200          O  
ATOM   3776  CG2 THR A 254     -21.752   5.377   8.493  1.00  2.200          C  
ATOM   3777  H   THR A 254     -19.414   3.272   8.501  1.00  1.760          H  
ATOM   3778  HA  THR A 254     -19.310   6.129   9.376  1.00  1.930          H  
ATOM   3779  HB  THR A 254     -21.398   5.719  10.589  1.00  2.640          H  
ATOM   3780  HG1 THR A 254     -21.253   3.539  11.102  1.00  2.640          H  
ATOM   3781 1HG2 THR A 254     -22.832   5.327   8.608  1.00  2.640          H  
ATOM   3782 2HG2 THR A 254     -21.462   6.382   8.199  1.00  2.640          H  
ATOM   3783 3HG2 THR A 254     -21.441   4.673   7.725  1.00  2.640          H  
ATOM   3784  N   VAL A 255     -17.818   3.910  10.920  1.00  1.480          N  
ATOM   3785  CA  VAL A 255     -17.144   3.578  12.175  1.00  1.460          C  
ATOM   3786  C   VAL A 255     -15.768   4.282  12.294  1.00  1.470          C  
ATOM   3787  O   VAL A 255     -14.788   3.806  11.733  1.00  1.550          O  
ATOM   3788  CB  VAL A 255     -16.927   2.047  12.294  1.00  2.050          C  
ATOM   3789  CG1 VAL A 255     -16.223   1.710  13.642  1.00  2.050          C  
ATOM   3790  CG2 VAL A 255     -18.268   1.327  12.186  1.00  2.050          C  
ATOM   3791  H   VAL A 255     -17.502   3.501  10.028  1.00  1.780          H  
ATOM   3792  HA  VAL A 255     -17.807   3.858  12.986  1.00  1.750          H  
ATOM   3793  HB  VAL A 255     -16.281   1.711  11.486  1.00  2.460          H  
ATOM   3794 1HG1 VAL A 255     -16.076   0.653  13.718  1.00  2.460          H  
ATOM   3795 2HG1 VAL A 255     -15.269   2.192  13.698  1.00  2.460          H  
ATOM   3796 3HG1 VAL A 255     -16.852   2.041  14.475  1.00  2.460          H  
ATOM   3797 1HG2 VAL A 255     -18.117   0.250  12.261  1.00  2.460          H  
ATOM   3798 2HG2 VAL A 255     -18.925   1.658  12.987  1.00  2.460          H  
ATOM   3799 3HG2 VAL A 255     -18.732   1.556  11.226  1.00  2.460          H  
ATOM   3800  N   PRO A 256     -15.624   5.332  13.131  1.00  1.610          N  
ATOM   3801  CA  PRO A 256     -14.426   6.152  13.287  1.00  1.750          C  
ATOM   3802  C   PRO A 256     -13.421   5.503  14.227  1.00  1.550          C  
ATOM   3803  O   PRO A 256     -12.383   6.074  14.549  1.00  1.620          O  
ATOM   3804  CB  PRO A 256     -14.991   7.433  13.900  1.00  2.620          C  
ATOM   3805  CG  PRO A 256     -16.131   6.945  14.770  1.00  2.620          C  
ATOM   3806  CD  PRO A 256     -16.745   5.773  14.000  1.00  2.620          C  
ATOM   3807  HA  PRO A 256     -13.977   6.340  12.300  1.00  2.100          H  
ATOM   3808 1HB  PRO A 256     -14.208   7.955  14.472  1.00  3.150          H  
ATOM   3809 2HB  PRO A 256     -15.321   8.118  13.105  1.00  3.150          H  
ATOM   3810 1HG  PRO A 256     -15.754   6.656  15.764  1.00  3.150          H  
ATOM   3811 2HG  PRO A 256     -16.852   7.761  14.935  1.00  3.150          H  
ATOM   3812 1HD  PRO A 256     -17.045   4.987  14.712  1.00  3.150          H  
ATOM   3813 2HD  PRO A 256     -17.581   6.145  13.403  1.00  3.150          H  
ATOM   3814  N   GLN A 257     -13.766   4.314  14.710  1.00  1.490          N  
ATOM   3815  CA  GLN A 257     -12.948   3.598  15.659  1.00  1.640          C  
ATOM   3816  C   GLN A 257     -11.929   2.734  14.920  1.00  1.630          C  
ATOM   3817  O   GLN A 257     -11.064   2.113  15.552  1.00  1.980          O  
ATOM   3818  CB  GLN A 257     -13.848   2.762  16.580  1.00  2.240          C  
ATOM   3819  CG  GLN A 257     -14.786   3.619  17.446  1.00  2.240          C  
ATOM   3820  CD  GLN A 257     -15.716   2.807  18.383  1.00  2.240          C  
ATOM   3821  OE1 GLN A 257     -16.507   1.930  17.968  1.00  2.240          O  
ATOM   3822  NE2 GLN A 257     -15.607   3.126  19.669  1.00  2.240          N  
ATOM   3823  H   GLN A 257     -14.635   3.891  14.434  1.00  1.790          H  
ATOM   3824  HA  GLN A 257     -12.403   4.320  16.266  1.00  1.970          H  
ATOM   3825 1HB  GLN A 257     -14.449   2.077  15.995  1.00  2.680          H  
ATOM   3826 2HB  GLN A 257     -13.226   2.166  17.257  1.00  2.680          H  
ATOM   3827 1HG  GLN A 257     -14.171   4.270  18.066  1.00  2.680          H  
ATOM   3828 2HG  GLN A 257     -15.410   4.219  16.790  1.00  2.680          H  
ATOM   3829 1HE2 GLN A 257     -16.142   2.664  20.369  1.00  2.680          H  
ATOM   3830 2HE2 GLN A 257     -14.951   3.822  19.952  1.00  2.680          H  
ATOM   3831  N   ILE A 258     -12.038   2.703  13.579  1.00  1.480          N  
ATOM   3832  CA  ILE A 258     -11.145   1.960  12.682  1.00  1.600          C  
ATOM   3833  C   ILE A 258     -10.620   2.863  11.552  1.00  1.370          C  
ATOM   3834  O   ILE A 258     -11.200   3.905  11.253  1.00  1.420          O  
ATOM   3835  CB  ILE A 258     -11.865   0.748  12.068  1.00  2.190          C  
ATOM   3836  CG1 ILE A 258     -13.078   1.269  11.244  1.00  2.190          C  
ATOM   3837  CG2 ILE A 258     -12.293  -0.236  13.178  1.00  2.190          C  
ATOM   3838  CD1 ILE A 258     -13.755   0.294  10.408  1.00  2.190          C  
ATOM   3839  H   ILE A 258     -12.791   3.245  13.139  1.00  1.780          H  
ATOM   3840  HA  ILE A 258     -10.289   1.602  13.248  1.00  1.920          H  
ATOM   3841  HB  ILE A 258     -11.185   0.238  11.381  1.00  2.630          H  
ATOM   3842 1HG1 ILE A 258     -13.798   1.640  11.937  1.00  2.630          H  
ATOM   3843 2HG1 ILE A 258     -12.770   2.079  10.594  1.00  2.630          H  
ATOM   3844 1HG2 ILE A 258     -12.774  -1.093  12.748  1.00  2.630          H  
ATOM   3845 2HG2 ILE A 258     -11.419  -0.567  13.721  1.00  2.630          H  
ATOM   3846 3HG2 ILE A 258     -12.977   0.254  13.867  1.00  2.630          H  
ATOM   3847 1HD1 ILE A 258     -14.598   0.777   9.901  1.00  2.630          H  
ATOM   3848 2HD1 ILE A 258     -13.083  -0.076   9.695  1.00  2.630          H  
ATOM   3849 3HD1 ILE A 258     -14.103  -0.498  11.016  1.00  2.630          H  
ATOM   3850  N   GLY A 259      -9.555   2.435  10.884  1.00  1.390          N  
ATOM   3851  CA  GLY A 259      -9.036   3.194   9.746  1.00  1.280          C  
ATOM   3852  C   GLY A 259      -7.805   2.522   9.174  1.00  1.320          C  
ATOM   3853  O   GLY A 259      -7.505   1.382   9.503  1.00  1.710          O  
ATOM   3854  H   GLY A 259      -9.081   1.580  11.193  1.00  1.670          H  
ATOM   3855 1HA  GLY A 259      -9.805   3.275   8.977  1.00  1.540          H  
ATOM   3856 2HA  GLY A 259      -8.789   4.204  10.064  1.00  1.540          H  
ATOM   3857  N   TYR A 260      -7.102   3.197   8.293  1.00  1.280          N  
ATOM   3858  CA  TYR A 260      -5.903   2.629   7.683  1.00  1.340          C  
ATOM   3859  C   TYR A 260      -4.696   3.424   8.087  1.00  1.300          C  
ATOM   3860  O   TYR A 260      -4.827   4.555   8.553  1.00  1.610          O  
ATOM   3861  CB  TYR A 260      -5.964   2.534   6.154  1.00  1.850          C  
ATOM   3862  CG  TYR A 260      -6.893   1.472   5.526  1.00  1.850          C  
ATOM   3863  CD1 TYR A 260      -8.243   1.473   5.721  1.00  1.850          C  
ATOM   3864  CD2 TYR A 260      -6.354   0.550   4.661  1.00  1.850          C  
ATOM   3865  CE1 TYR A 260      -9.056   0.580   5.079  1.00  1.850          C  
ATOM   3866  CE2 TYR A 260      -7.169  -0.346   4.022  1.00  1.850          C  
ATOM   3867  CZ  TYR A 260      -8.511  -0.328   4.225  1.00  1.850          C  
ATOM   3868  OH  TYR A 260      -9.315  -1.219   3.562  1.00  1.850          O  
ATOM   3869  H   TYR A 260      -7.377   4.137   8.055  1.00  1.540          H  
ATOM   3870  HA  TYR A 260      -5.764   1.629   8.078  1.00  1.610          H  
ATOM   3871 1HB  TYR A 260      -6.198   3.481   5.742  1.00  2.220          H  
ATOM   3872 2HB  TYR A 260      -4.958   2.313   5.801  1.00  2.220          H  
ATOM   3873  HD1 TYR A 260      -8.675   2.171   6.385  1.00  2.220          H  
ATOM   3874  HD2 TYR A 260      -5.280   0.537   4.473  1.00  2.220          H  
ATOM   3875  HE1 TYR A 260     -10.132   0.597   5.250  1.00  2.220          H  
ATOM   3876  HE2 TYR A 260      -6.754  -1.068   3.346  1.00  2.220          H  
ATOM   3877  HH  TYR A 260      -8.783  -1.710   2.915  1.00  2.220          H  
ATOM   3878  N   ALA A 261      -3.535   2.807   7.952  1.00  1.270          N  
ATOM   3879  CA  ALA A 261      -2.250   3.426   8.268  1.00  1.340          C  
ATOM   3880  C   ALA A 261      -1.130   2.833   7.419  1.00  1.340          C  
ATOM   3881  O   ALA A 261      -1.237   1.709   6.921  1.00  1.290          O  
ATOM   3882  CB  ALA A 261      -1.941   3.232   9.750  1.00  1.850          C  
ATOM   3883  H   ALA A 261      -3.573   1.848   7.595  1.00  1.520          H  
ATOM   3884  HA  ALA A 261      -2.306   4.486   8.034  1.00  1.610          H  
ATOM   3885 1HB  ALA A 261      -0.987   3.705   9.996  1.00  2.220          H  
ATOM   3886 2HB  ALA A 261      -2.731   3.676  10.360  1.00  2.220          H  
ATOM   3887 3HB  ALA A 261      -1.888   2.183   9.969  1.00  2.220          H  
ATOM   3888  N   LEU A 262      -0.048   3.583   7.258  1.00  1.410          N  
ATOM   3889  CA  LEU A 262       1.117   3.126   6.508  1.00  1.460          C  
ATOM   3890  C   LEU A 262       2.305   2.856   7.449  1.00  1.570          C  
ATOM   3891  O   LEU A 262       2.559   3.615   8.389  1.00  1.650          O  
ATOM   3892  CB  LEU A 262       1.467   4.212   5.480  1.00  2.020          C  
ATOM   3893  CG  LEU A 262       0.281   4.696   4.535  1.00  2.020          C  
ATOM   3894  CD1 LEU A 262       0.778   5.778   3.611  1.00  2.020          C  
ATOM   3895  CD2 LEU A 262      -0.261   3.560   3.769  1.00  2.020          C  
ATOM   3896  H   LEU A 262      -0.040   4.513   7.668  1.00  1.690          H  
ATOM   3897  HA  LEU A 262       0.882   2.194   6.007  1.00  1.750          H  
ATOM   3898 1HB  LEU A 262       1.834   5.081   6.023  1.00  2.430          H  
ATOM   3899 2HB  LEU A 262       2.267   3.834   4.846  1.00  2.430          H  
ATOM   3900  HG  LEU A 262      -0.515   5.130   5.141  1.00  2.430          H  
ATOM   3901 1HD1 LEU A 262      -0.039   6.122   2.984  1.00  2.430          H  
ATOM   3902 2HD1 LEU A 262       1.142   6.609   4.204  1.00  2.430          H  
ATOM   3903 3HD1 LEU A 262       1.578   5.389   2.983  1.00  2.430          H  
ATOM   3904 1HD2 LEU A 262      -1.062   3.892   3.119  1.00  2.430          H  
ATOM   3905 2HD2 LEU A 262       0.531   3.133   3.185  1.00  2.430          H  
ATOM   3906 3HD2 LEU A 262      -0.651   2.829   4.450  1.00  2.430          H  
ATOM   3907  N   PHE A 263       3.051   1.783   7.179  1.00  1.580          N  
ATOM   3908  CA  PHE A 263       4.194   1.389   8.000  1.00  1.690          C  
ATOM   3909  C   PHE A 263       5.451   1.038   7.203  1.00  1.750          C  
ATOM   3910  O   PHE A 263       5.381   0.499   6.096  1.00  1.720          O  
ATOM   3911  CB  PHE A 263       3.796   0.145   8.792  1.00  2.320          C  
ATOM   3912  CG  PHE A 263       2.605   0.343   9.663  1.00  2.320          C  
ATOM   3913  CD1 PHE A 263       1.309   0.133   9.154  1.00  2.320          C  
ATOM   3914  CD2 PHE A 263       2.746   0.715  10.971  1.00  2.320          C  
ATOM   3915  CE1 PHE A 263       0.210   0.300   9.946  1.00  2.320          C  
ATOM   3916  CE2 PHE A 263       1.646   0.884  11.763  1.00  2.320          C  
ATOM   3917  CZ  PHE A 263       0.372   0.680  11.256  1.00  2.320          C  
ATOM   3918  H   PHE A 263       2.767   1.190   6.407  1.00  1.900          H  
ATOM   3919  HA  PHE A 263       4.434   2.205   8.678  1.00  2.030          H  
ATOM   3920 1HB  PHE A 263       3.579  -0.664   8.100  1.00  2.790          H  
ATOM   3921 2HB  PHE A 263       4.633  -0.169   9.415  1.00  2.790          H  
ATOM   3922  HD1 PHE A 263       1.185  -0.167   8.107  1.00  2.790          H  
ATOM   3923  HD2 PHE A 263       3.745   0.879  11.384  1.00  2.790          H  
ATOM   3924  HE1 PHE A 263      -0.786   0.133   9.530  1.00  2.790          H  
ATOM   3925  HE2 PHE A 263       1.789   1.187  12.796  1.00  2.790          H  
ATOM   3926  HZ  PHE A 263      -0.493   0.820  11.892  1.00  2.790          H  
ATOM   3927  N   ALA A 264       6.614   1.224   7.815  1.00  1.830          N  
ATOM   3928  CA  ALA A 264       7.848   0.750   7.199  1.00  1.890          C  
ATOM   3929  C   ALA A 264       8.828   0.282   8.262  1.00  1.970          C  
ATOM   3930  O   ALA A 264       8.915   0.877   9.345  1.00  1.980          O  
ATOM   3931  CB  ALA A 264       8.487   1.831   6.346  1.00  2.620          C  
ATOM   3932  H   ALA A 264       6.632   1.722   8.710  1.00  2.200          H  
ATOM   3933  HA  ALA A 264       7.597  -0.095   6.577  1.00  2.270          H  
ATOM   3934 1HB  ALA A 264       9.391   1.430   5.883  1.00  3.150          H  
ATOM   3935 2HB  ALA A 264       7.793   2.136   5.577  1.00  3.150          H  
ATOM   3936 3HB  ALA A 264       8.746   2.677   6.970  1.00  3.150          H  
ATOM   3937  N   ALA A 265       9.594  -0.769   7.934  1.00  2.020          N  
ATOM   3938  CA  ALA A 265      10.589  -1.323   8.856  1.00  2.100          C  
ATOM   3939  C   ALA A 265      11.792  -1.938   8.153  1.00  2.160          C  
ATOM   3940  O   ALA A 265      11.685  -2.481   7.054  1.00  2.140          O  
ATOM   3941  CB  ALA A 265       9.944  -2.398   9.721  1.00  2.910          C  
ATOM   3942  H   ALA A 265       9.441  -1.196   7.015  1.00  2.420          H  
ATOM   3943  HA  ALA A 265      10.949  -0.510   9.474  1.00  2.520          H  
ATOM   3944 1HB  ALA A 265      10.672  -2.780  10.423  1.00  3.490          H  
ATOM   3945 2HB  ALA A 265       9.113  -1.984  10.260  1.00  3.490          H  
ATOM   3946 3HB  ALA A 265       9.592  -3.211   9.089  1.00  3.490          H  
ATOM   3947  N   ARG A 266      12.938  -1.911   8.823  1.00  2.240          N  
ATOM   3948  CA  ARG A 266      14.164  -2.473   8.268  1.00  2.300          C  
ATOM   3949  C   ARG A 266      14.573  -3.772   8.951  1.00  2.310          C  
ATOM   3950  O   ARG A 266      14.342  -3.960  10.146  1.00  2.300          O  
ATOM   3951  CB  ARG A 266      15.284  -1.437   8.360  1.00  3.200          C  
ATOM   3952  CG  ARG A 266      16.602  -1.822   7.683  1.00  3.200          C  
ATOM   3953  CD  ARG A 266      17.575  -0.722   7.677  1.00  3.200          C  
ATOM   3954  NE  ARG A 266      18.070  -0.411   9.013  1.00  3.200          N  
ATOM   3955  CZ  ARG A 266      18.947   0.576   9.301  1.00  3.200          C  
ATOM   3956  NH1 ARG A 266      19.423   1.344   8.340  1.00  3.200          N  
ATOM   3957  NH2 ARG A 266      19.331   0.768  10.554  1.00  3.200          N  
ATOM   3958  H   ARG A 266      12.949  -1.463   9.743  1.00  2.690          H  
ATOM   3959  HA  ARG A 266      13.999  -2.691   7.219  1.00  2.760          H  
ATOM   3960 1HB  ARG A 266      14.947  -0.501   7.923  1.00  3.840          H  
ATOM   3961 2HB  ARG A 266      15.498  -1.243   9.409  1.00  3.840          H  
ATOM   3962 1HG  ARG A 266      17.065  -2.655   8.211  1.00  3.840          H  
ATOM   3963 2HG  ARG A 266      16.416  -2.108   6.651  1.00  3.840          H  
ATOM   3964 1HD  ARG A 266      18.421  -1.005   7.050  1.00  3.840          H  
ATOM   3965 2HD  ARG A 266      17.099   0.168   7.267  1.00  3.840          H  
ATOM   3966  HE  ARG A 266      17.736  -0.980   9.781  1.00  3.840          H  
ATOM   3967 1HH1 ARG A 266      19.135   1.198   7.383  1.00  3.840          H  
ATOM   3968 2HH1 ARG A 266      20.080   2.080   8.558  1.00  3.840          H  
ATOM   3969 1HH2 ARG A 266      18.968   0.179  11.291  1.00  3.840          H  
ATOM   3970 2HH2 ARG A 266      19.987   1.503  10.777  1.00  3.840          H  
ATOM   3971  N   ARG A 267      15.187  -4.671   8.193  1.00  2.320          N  
ATOM   3972  CA  ARG A 267      15.645  -5.945   8.733  1.00  2.340          C  
ATOM   3973  C   ARG A 267      16.989  -5.862   9.447  1.00  2.460          C  
ATOM   3974  O   ARG A 267      18.002  -5.483   8.844  1.00  2.540          O  
ATOM   3975  CB  ARG A 267      15.733  -6.944   7.584  1.00  3.270          C  
ATOM   3976  CG  ARG A 267      16.197  -8.344   7.923  1.00  3.270          C  
ATOM   3977  CD  ARG A 267      15.197  -9.093   8.665  1.00  3.270          C  
ATOM   3978  NE  ARG A 267      15.558 -10.477   8.727  1.00  3.270          N  
ATOM   3979  CZ  ARG A 267      16.283 -11.061   9.704  1.00  3.270          C  
ATOM   3980  NH1 ARG A 267      16.702 -10.347  10.723  1.00  3.270          N  
ATOM   3981  NH2 ARG A 267      16.580 -12.350   9.634  1.00  3.270          N  
ATOM   3982  H   ARG A 267      15.323  -4.465   7.197  1.00  2.780          H  
ATOM   3983  HA  ARG A 267      14.917  -6.287   9.459  1.00  2.810          H  
ATOM   3984 1HB  ARG A 267      14.756  -7.037   7.125  1.00  3.920          H  
ATOM   3985 2HB  ARG A 267      16.406  -6.554   6.816  1.00  3.920          H  
ATOM   3986 1HG  ARG A 267      16.392  -8.883   6.989  1.00  3.920          H  
ATOM   3987 2HG  ARG A 267      17.115  -8.312   8.511  1.00  3.920          H  
ATOM   3988 1HD  ARG A 267      15.070  -8.705   9.674  1.00  3.920          H  
ATOM   3989 2HD  ARG A 267      14.257  -9.022   8.134  1.00  3.920          H  
ATOM   3990  HE  ARG A 267      15.237 -11.056   7.945  1.00  3.920          H  
ATOM   3991 1HH1 ARG A 267      16.465  -9.364  10.779  1.00  3.920          H  
ATOM   3992 2HH1 ARG A 267      17.265 -10.756  11.455  1.00  3.920          H  
ATOM   3993 1HH2 ARG A 267      16.267 -12.903   8.843  1.00  3.920          H  
ATOM   3994 2HH2 ARG A 267      17.126 -12.781  10.362  1.00  3.920          H  
ATOM   3995  N   SER A 268      17.010  -6.308  10.708  1.00  2.500          N  
ATOM   3996  CA  SER A 268      18.238  -6.317  11.496  1.00  2.630          C  
ATOM   3997  C   SER A 268      19.040  -7.576  11.172  1.00  2.790          C  
ATOM   3998  O   SER A 268      18.580  -8.682  11.448  1.00  3.130          O  
ATOM   3999  OXT SER A 268      20.162  -7.505  10.676  1.00  3.940          O  
ATOM   4000  CB  SER A 268      17.916  -6.285  12.984  1.00  3.470          C  
ATOM   4001  OG  SER A 268      17.260  -5.094  13.345  1.00  3.470          O  
ATOM   4002  H   SER A 268      16.137  -6.610  11.162  1.00  3.000          H  
ATOM   4003  HA  SER A 268      18.833  -5.441  11.235  1.00  3.160          H  
ATOM   4004 1HB  SER A 268      17.281  -7.138  13.232  1.00  4.170          H  
ATOM   4005 2HB  SER A 268      18.837  -6.385  13.556  1.00  4.170          H  
ATOM   4006  HG  SER A 268      17.136  -5.143  14.296  1.00  4.170          H  
TER                                                                             
ATOM   4008  N   MET B 269      -3.475  51.484 -11.529  1.00  1.990          N  
ATOM   4009  CA  MET B 269      -3.962  50.455 -10.618  1.00  1.750          C  
ATOM   4010  C   MET B 269      -5.258  50.818  -9.911  1.00  1.710          C  
ATOM   4011  O   MET B 269      -5.724  50.049  -9.070  1.00  1.710          O  
ATOM   4012  CB  MET B 269      -2.876  50.104  -9.601  1.00  2.550          C  
ATOM   4013  CG  MET B 269      -1.647  49.350 -10.148  1.00  2.550          C  
ATOM   4014  SD  MET B 269      -2.054  47.639 -10.647  1.00  2.550          S  
ATOM   4015  CE  MET B 269      -2.257  47.640 -12.420  1.00  2.550          C  
ATOM   4016 1H   MET B 269      -2.588  51.204 -11.925  1.00  2.390          H  
ATOM   4017 2H   MET B 269      -4.155  51.602 -12.268  1.00  2.390          H  
ATOM   4018 3H   MET B 269      -3.363  52.356 -11.032  1.00  2.390          H  
ATOM   4019  HA  MET B 269      -4.177  49.566 -11.202  1.00  2.100          H  
ATOM   4020 1HB  MET B 269      -2.511  51.016  -9.130  1.00  3.060          H  
ATOM   4021 2HB  MET B 269      -3.308  49.500  -8.824  1.00  3.060          H  
ATOM   4022 1HG  MET B 269      -1.213  49.869 -11.000  1.00  3.060          H  
ATOM   4023 2HG  MET B 269      -0.878  49.302  -9.369  1.00  3.060          H  
ATOM   4024 1HE  MET B 269      -2.477  46.624 -12.756  1.00  3.060          H  
ATOM   4025 2HE  MET B 269      -3.068  48.290 -12.713  1.00  3.060          H  
ATOM   4026 3HE  MET B 269      -1.349  47.974 -12.886  1.00  3.060          H  
ATOM   4027  N   THR B 270      -5.868  51.952 -10.274  1.00  1.740          N  
ATOM   4028  CA  THR B 270      -7.122  52.406  -9.671  1.00  1.750          C  
ATOM   4029  C   THR B 270      -8.216  51.391  -9.880  1.00  1.600          C  
ATOM   4030  O   THR B 270      -8.975  51.080  -8.960  1.00  1.560          O  
ATOM   4031  CB  THR B 270      -7.563  53.759 -10.274  1.00  2.450          C  
ATOM   4032  OG1 THR B 270      -6.567  54.758  -9.992  1.00  2.450          O  
ATOM   4033  CG2 THR B 270      -8.899  54.188  -9.672  1.00  2.450          C  
ATOM   4034  H   THR B 270      -5.469  52.569 -10.964  1.00  2.090          H  
ATOM   4035  HA  THR B 270      -6.972  52.531  -8.598  1.00  2.100          H  
ATOM   4036  HB  THR B 270      -7.672  53.661 -11.356  1.00  2.940          H  
ATOM   4037  HG1 THR B 270      -6.756  55.555 -10.500  1.00  2.940          H  
ATOM   4038 1HG2 THR B 270      -9.197  55.142 -10.100  1.00  2.940          H  
ATOM   4039 2HG2 THR B 270      -9.662  53.448  -9.897  1.00  2.940          H  
ATOM   4040 3HG2 THR B 270      -8.798  54.290  -8.593  1.00  2.940          H  
ATOM   4041  N   ASP B 271      -8.257  50.834 -11.080  1.00  1.550          N  
ATOM   4042  CA  ASP B 271      -9.301  49.916 -11.427  1.00  1.450          C  
ATOM   4043  C   ASP B 271      -8.998  48.564 -10.809  1.00  1.310          C  
ATOM   4044  O   ASP B 271      -9.935  47.870 -10.450  1.00  1.290          O  
ATOM   4045  CB  ASP B 271      -9.363  49.780 -12.939  1.00  2.070          C  
ATOM   4046  CG  ASP B 271      -9.767  51.073 -13.609  1.00  2.070          C  
ATOM   4047  OD1 ASP B 271     -10.897  51.480 -13.505  1.00  2.070          O  
ATOM   4048  OD2 ASP B 271      -8.896  51.675 -14.196  1.00  2.070          O  
ATOM   4049  H   ASP B 271      -7.591  51.127 -11.782  1.00  1.860          H  
ATOM   4050  HA  ASP B 271     -10.253  50.289 -11.044  1.00  1.740          H  
ATOM   4051 1HB  ASP B 271      -8.394  49.464 -13.322  1.00  2.480          H  
ATOM   4052 2HB  ASP B 271     -10.087  49.009 -13.203  1.00  2.480          H  
ATOM   4053  N   ILE B 272      -7.724  48.177 -10.662  1.00  1.260          N  
ATOM   4054  CA  ILE B 272      -7.425  46.884 -10.044  1.00  1.170          C  
ATOM   4055  C   ILE B 272      -7.770  46.951  -8.557  1.00  1.150          C  
ATOM   4056  O   ILE B 272      -8.386  46.024  -8.027  1.00  1.100          O  
ATOM   4057  CB  ILE B 272      -5.966  46.431 -10.276  1.00  1.670          C  
ATOM   4058  CG1 ILE B 272      -5.677  46.213 -11.805  1.00  1.670          C  
ATOM   4059  CG2 ILE B 272      -5.665  45.138  -9.472  1.00  1.670          C  
ATOM   4060  CD1 ILE B 272      -6.538  45.158 -12.527  1.00  1.670          C  
ATOM   4061  H   ILE B 272      -6.987  48.786 -10.979  1.00  1.510          H  
ATOM   4062  HA  ILE B 272      -8.078  46.135 -10.476  1.00  1.400          H  
ATOM   4063  HB  ILE B 272      -5.300  47.222  -9.951  1.00  2.010          H  
ATOM   4064 1HG1 ILE B 272      -5.806  47.160 -12.318  1.00  2.010          H  
ATOM   4065 2HG1 ILE B 272      -4.638  45.900 -11.909  1.00  2.010          H  
ATOM   4066 1HG2 ILE B 272      -4.628  44.845  -9.631  1.00  2.010          H  
ATOM   4067 2HG2 ILE B 272      -5.822  45.317  -8.414  1.00  2.010          H  
ATOM   4068 3HG2 ILE B 272      -6.320  44.329  -9.788  1.00  2.010          H  
ATOM   4069 1HD1 ILE B 272      -6.222  45.100 -13.572  1.00  2.010          H  
ATOM   4070 2HD1 ILE B 272      -6.407  44.177 -12.073  1.00  2.010          H  
ATOM   4071 3HD1 ILE B 272      -7.588  45.425 -12.499  1.00  2.010          H  
ATOM   4072  N   SER B 273      -7.387  48.047  -7.891  1.00  1.210          N  
ATOM   4073  CA  SER B 273      -7.697  48.236  -6.483  1.00  1.210          C  
ATOM   4074  C   SER B 273      -9.195  48.214  -6.289  1.00  1.200          C  
ATOM   4075  O   SER B 273      -9.712  47.462  -5.456  1.00  1.150          O  
ATOM   4076  CB  SER B 273      -7.182  49.581  -6.000  1.00  1.690          C  
ATOM   4077  OG  SER B 273      -7.499  49.781  -4.653  1.00  1.690          O  
ATOM   4078  H   SER B 273      -6.856  48.775  -8.369  1.00  1.450          H  
ATOM   4079  HA  SER B 273      -7.252  47.428  -5.902  1.00  1.450          H  
ATOM   4080 1HB  SER B 273      -6.115  49.661  -6.138  1.00  2.030          H  
ATOM   4081 2HB  SER B 273      -7.633  50.370  -6.601  1.00  2.030          H  
ATOM   4082  HG  SER B 273      -7.049  50.588  -4.399  1.00  2.030          H  
ATOM   4083  N   GLN B 274      -9.921  49.000  -7.103  1.00  1.270          N  
ATOM   4084  CA  GLN B 274     -11.365  49.048  -6.978  1.00  1.290          C  
ATOM   4085  C   GLN B 274     -12.000  47.711  -7.280  1.00  1.220          C  
ATOM   4086  O   GLN B 274     -12.900  47.297  -6.552  1.00  1.220          O  
ATOM   4087  CB  GLN B 274     -11.953  50.101  -7.910  1.00  1.800          C  
ATOM   4088  CG  GLN B 274     -11.673  51.541  -7.514  1.00  1.800          C  
ATOM   4089  CD  GLN B 274     -12.108  52.493  -8.599  1.00  1.800          C  
ATOM   4090  OE1 GLN B 274     -12.439  52.048  -9.701  1.00  1.800          O  
ATOM   4091  NE2 GLN B 274     -12.113  53.785  -8.306  1.00  1.800          N  
ATOM   4092  H   GLN B 274      -9.465  49.611  -7.786  1.00  1.520          H  
ATOM   4093  HA  GLN B 274     -11.608  49.314  -5.950  1.00  1.550          H  
ATOM   4094 1HB  GLN B 274     -11.547  49.947  -8.909  1.00  2.160          H  
ATOM   4095 2HB  GLN B 274     -13.033  49.968  -7.973  1.00  2.160          H  
ATOM   4096 1HG  GLN B 274     -12.248  51.766  -6.619  1.00  2.160          H  
ATOM   4097 2HG  GLN B 274     -10.619  51.680  -7.313  1.00  2.160          H  
ATOM   4098 1HE2 GLN B 274     -12.394  54.454  -8.996  1.00  2.160          H  
ATOM   4099 2HE2 GLN B 274     -11.836  54.096  -7.396  1.00  2.160          H  
ATOM   4100  N   MET B 275     -11.524  47.014  -8.311  1.00  1.200          N  
ATOM   4101  CA  MET B 275     -12.076  45.727  -8.648  1.00  1.160          C  
ATOM   4102  C   MET B 275     -11.951  44.765  -7.507  1.00  1.090          C  
ATOM   4103  O   MET B 275     -12.921  44.088  -7.165  1.00  1.120          O  
ATOM   4104  CB  MET B 275     -11.366  45.151  -9.842  1.00  1.640          C  
ATOM   4105  CG  MET B 275     -11.816  43.779 -10.184  1.00  1.640          C  
ATOM   4106  SD  MET B 275     -10.902  43.089 -11.476  1.00  1.640          S  
ATOM   4107  CE  MET B 275      -9.288  42.755 -10.723  1.00  1.640          C  
ATOM   4108  H   MET B 275     -10.798  47.398  -8.914  1.00  1.440          H  
ATOM   4109  HA  MET B 275     -13.135  45.853  -8.875  1.00  1.390          H  
ATOM   4110 1HB  MET B 275     -11.535  45.793 -10.704  1.00  1.970          H  
ATOM   4111 2HB  MET B 275     -10.307  45.153  -9.643  1.00  1.970          H  
ATOM   4112 1HG  MET B 275     -11.697  43.130  -9.326  1.00  1.970          H  
ATOM   4113 2HG  MET B 275     -12.869  43.796 -10.467  1.00  1.970          H  
ATOM   4114 1HE  MET B 275      -8.631  42.310 -11.467  1.00  1.970          H  
ATOM   4115 2HE  MET B 275      -8.831  43.669 -10.358  1.00  1.970          H  
ATOM   4116 3HE  MET B 275      -9.416  42.061  -9.904  1.00  1.970          H  
ATOM   4117  N   TYR B 276     -10.765  44.687  -6.920  1.00  1.020          N  
ATOM   4118  CA  TYR B 276     -10.560  43.797  -5.811  1.00  0.970          C  
ATOM   4119  C   TYR B 276     -11.413  44.196  -4.611  1.00  1.050          C  
ATOM   4120  O   TYR B 276     -12.035  43.333  -3.983  1.00  1.100          O  
ATOM   4121  CB  TYR B 276      -9.102  43.803  -5.418  1.00  1.380          C  
ATOM   4122  CG  TYR B 276      -8.093  43.054  -6.275  1.00  1.380          C  
ATOM   4123  CD1 TYR B 276      -8.444  42.003  -7.127  1.00  1.380          C  
ATOM   4124  CD2 TYR B 276      -6.759  43.415  -6.150  1.00  1.380          C  
ATOM   4125  CE1 TYR B 276      -7.457  41.338  -7.829  1.00  1.380          C  
ATOM   4126  CE2 TYR B 276      -5.795  42.746  -6.847  1.00  1.380          C  
ATOM   4127  CZ  TYR B 276      -6.138  41.712  -7.679  1.00  1.380          C  
ATOM   4128  OH  TYR B 276      -5.160  41.033  -8.338  1.00  1.380          O  
ATOM   4129  H   TYR B 276      -9.983  45.256  -7.264  1.00  1.220          H  
ATOM   4130  HA  TYR B 276     -10.871  42.800  -6.103  1.00  1.160          H  
ATOM   4131 1HB  TYR B 276      -8.811  44.840  -5.467  1.00  1.650          H  
ATOM   4132 2HB  TYR B 276      -9.002  43.467  -4.389  1.00  1.650          H  
ATOM   4133  HD1 TYR B 276      -9.472  41.687  -7.247  1.00  1.650          H  
ATOM   4134  HD2 TYR B 276      -6.474  44.225  -5.485  1.00  1.650          H  
ATOM   4135  HE1 TYR B 276      -7.718  40.511  -8.491  1.00  1.650          H  
ATOM   4136  HE2 TYR B 276      -4.749  43.027  -6.734  1.00  1.650          H  
ATOM   4137  HH  TYR B 276      -5.547  40.428  -9.014  1.00  1.650          H  
ATOM   4138  N   ASP B 277     -11.515  45.498  -4.290  1.00  1.100          N  
ATOM   4139  CA  ASP B 277     -12.343  45.845  -3.141  1.00  1.190          C  
ATOM   4140  C   ASP B 277     -13.799  45.412  -3.367  1.00  1.260          C  
ATOM   4141  O   ASP B 277     -14.465  44.954  -2.435  1.00  1.370          O  
ATOM   4142  CB  ASP B 277     -12.374  47.352  -2.819  1.00  1.630          C  
ATOM   4143  CG  ASP B 277     -11.095  48.045  -2.167  1.00  1.630          C  
ATOM   4144  OD1 ASP B 277     -10.066  47.429  -1.842  1.00  1.630          O  
ATOM   4145  OD2 ASP B 277     -11.213  49.232  -1.984  1.00  1.630          O  
ATOM   4146  H   ASP B 277     -10.990  46.219  -4.799  1.00  1.320          H  
ATOM   4147  HA  ASP B 277     -11.961  45.314  -2.272  1.00  1.430          H  
ATOM   4148 1HB  ASP B 277     -12.579  47.881  -3.756  1.00  1.960          H  
ATOM   4149 2HB  ASP B 277     -13.224  47.544  -2.167  1.00  1.960          H  
ATOM   4150  N   GLN B 278     -14.287  45.552  -4.608  1.00  1.240          N  
ATOM   4151  CA  GLN B 278     -15.655  45.180  -4.985  1.00  1.340          C  
ATOM   4152  C   GLN B 278     -15.926  43.664  -5.035  1.00  1.290          C  
ATOM   4153  O   GLN B 278     -16.994  43.202  -4.603  1.00  1.400          O  
ATOM   4154  CB  GLN B 278     -15.962  45.764  -6.362  1.00  1.840          C  
ATOM   4155  CG  GLN B 278     -16.072  47.277  -6.399  1.00  1.840          C  
ATOM   4156  CD  GLN B 278     -16.117  47.792  -7.820  1.00  1.840          C  
ATOM   4157  OE1 GLN B 278     -15.864  47.027  -8.758  1.00  1.840          O  
ATOM   4158  NE2 GLN B 278     -16.431  49.070  -7.990  1.00  1.840          N  
ATOM   4159  H   GLN B 278     -13.688  45.990  -5.315  1.00  1.490          H  
ATOM   4160  HA  GLN B 278     -16.332  45.617  -4.253  1.00  1.610          H  
ATOM   4161 1HB  GLN B 278     -15.169  45.471  -7.050  1.00  2.200          H  
ATOM   4162 2HB  GLN B 278     -16.891  45.341  -6.737  1.00  2.200          H  
ATOM   4163 1HG  GLN B 278     -16.996  47.568  -5.903  1.00  2.200          H  
ATOM   4164 2HG  GLN B 278     -15.226  47.722  -5.887  1.00  2.200          H  
ATOM   4165 1HE2 GLN B 278     -16.470  49.458  -8.912  1.00  2.200          H  
ATOM   4166 2HE2 GLN B 278     -16.627  49.650  -7.198  1.00  2.200          H  
ATOM   4167  N   LEU B 279     -14.970  42.894  -5.583  1.00  1.170          N  
ATOM   4168  CA  LEU B 279     -15.122  41.448  -5.747  1.00  1.140          C  
ATOM   4169  C   LEU B 279     -14.555  40.566  -4.640  1.00  1.080          C  
ATOM   4170  O   LEU B 279     -14.885  39.381  -4.586  1.00  1.040          O  
ATOM   4171  CB  LEU B 279     -14.493  41.009  -7.073  1.00  1.610          C  
ATOM   4172  CG  LEU B 279     -15.117  41.596  -8.368  1.00  1.610          C  
ATOM   4173  CD1 LEU B 279     -14.278  41.162  -9.553  1.00  1.610          C  
ATOM   4174  CD2 LEU B 279     -16.575  41.090  -8.546  1.00  1.610          C  
ATOM   4175  H   LEU B 279     -14.132  43.346  -5.962  1.00  1.400          H  
ATOM   4176  HA  LEU B 279     -16.184  41.240  -5.782  1.00  1.370          H  
ATOM   4177 1HB  LEU B 279     -13.441  41.301  -7.057  1.00  1.930          H  
ATOM   4178 2HB  LEU B 279     -14.544  39.924  -7.136  1.00  1.930          H  
ATOM   4179  HG  LEU B 279     -15.099  42.689  -8.316  1.00  1.930          H  
ATOM   4180 1HD1 LEU B 279     -14.689  41.582 -10.472  1.00  1.930          H  
ATOM   4181 2HD1 LEU B 279     -13.268  41.501  -9.424  1.00  1.930          H  
ATOM   4182 3HD1 LEU B 279     -14.280  40.104  -9.624  1.00  1.930          H  
ATOM   4183 1HD2 LEU B 279     -16.987  41.503  -9.465  1.00  1.930          H  
ATOM   4184 2HD2 LEU B 279     -16.579  39.999  -8.605  1.00  1.930          H  
ATOM   4185 3HD2 LEU B 279     -17.194  41.406  -7.714  1.00  1.930          H  
ATOM   4186  N   SER B 280     -13.770  41.106  -3.709  1.00  1.100          N  
ATOM   4187  CA  SER B 280     -13.180  40.273  -2.664  1.00  1.080          C  
ATOM   4188  C   SER B 280     -14.208  39.448  -1.895  1.00  1.120          C  
ATOM   4189  O   SER B 280     -14.002  38.248  -1.676  1.00  1.110          O  
ATOM   4190  CB  SER B 280     -12.424  41.141  -1.673  1.00  1.520          C  
ATOM   4191  OG  SER B 280     -11.869  40.367  -0.644  1.00  1.520          O  
ATOM   4192  H   SER B 280     -13.466  42.081  -3.767  1.00  1.320          H  
ATOM   4193  HA  SER B 280     -12.477  39.587  -3.137  1.00  1.300          H  
ATOM   4194 1HB  SER B 280     -11.631  41.676  -2.187  1.00  1.820          H  
ATOM   4195 2HB  SER B 280     -13.101  41.887  -1.252  1.00  1.820          H  
ATOM   4196  HG  SER B 280     -11.474  40.990  -0.032  1.00  1.820          H  
ATOM   4197  N   ASP B 281     -15.312  40.065  -1.464  1.00  1.230          N  
ATOM   4198  CA  ASP B 281     -16.284  39.299  -0.701  1.00  1.340          C  
ATOM   4199  C   ASP B 281     -16.953  38.190  -1.537  1.00  1.270          C  
ATOM   4200  O   ASP B 281     -17.002  37.049  -1.065  1.00  1.280          O  
ATOM   4201  CB  ASP B 281     -17.303  40.215  -0.003  1.00  1.830          C  
ATOM   4202  CG  ASP B 281     -16.748  40.956   1.202  1.00  1.830          C  
ATOM   4203  OD1 ASP B 281     -15.721  40.599   1.722  1.00  1.830          O  
ATOM   4204  OD2 ASP B 281     -17.376  41.906   1.584  1.00  1.830          O  
ATOM   4205  H   ASP B 281     -15.444  41.049  -1.650  1.00  1.480          H  
ATOM   4206  HA  ASP B 281     -15.742  38.799   0.103  1.00  1.610          H  
ATOM   4207 1HB  ASP B 281     -17.621  40.997  -0.662  1.00  2.200          H  
ATOM   4208 2HB  ASP B 281     -18.183  39.644   0.297  1.00  2.200          H  
ATOM   4209  N   PRO B 282     -17.533  38.457  -2.740  1.00  1.260          N  
ATOM   4210  CA  PRO B 282     -18.059  37.438  -3.635  1.00  1.260          C  
ATOM   4211  C   PRO B 282     -17.073  36.317  -3.933  1.00  1.190          C  
ATOM   4212  O   PRO B 282     -17.472  35.152  -4.004  1.00  1.280          O  
ATOM   4213  CB  PRO B 282     -18.348  38.250  -4.904  1.00  1.890          C  
ATOM   4214  CG  PRO B 282     -18.702  39.614  -4.393  1.00  1.890          C  
ATOM   4215  CD  PRO B 282     -17.820  39.843  -3.200  1.00  1.890          C  
ATOM   4216  HA  PRO B 282     -18.982  37.033  -3.206  1.00  1.510          H  
ATOM   4217 1HB  PRO B 282     -17.452  38.271  -5.552  1.00  2.270          H  
ATOM   4218 2HB  PRO B 282     -19.156  37.778  -5.484  1.00  2.270          H  
ATOM   4219 1HG  PRO B 282     -18.546  40.374  -5.179  1.00  2.270          H  
ATOM   4220 2HG  PRO B 282     -19.738  39.649  -4.131  1.00  2.270          H  
ATOM   4221 1HD  PRO B 282     -16.950  40.401  -3.472  1.00  2.270          H  
ATOM   4222 2HD  PRO B 282     -18.442  40.370  -2.497  1.00  2.270          H  
ATOM   4223  N   PHE B 283     -15.784  36.644  -4.034  1.00  1.070          N  
ATOM   4224  CA  PHE B 283     -14.807  35.615  -4.344  1.00  1.030          C  
ATOM   4225  C   PHE B 283     -14.554  34.732  -3.139  1.00  1.040          C  
ATOM   4226  O   PHE B 283     -14.459  33.510  -3.284  1.00  1.080          O  
ATOM   4227  CB  PHE B 283     -13.552  36.228  -4.949  1.00  1.460          C  
ATOM   4228  CG  PHE B 283     -13.750  36.708  -6.431  1.00  1.460          C  
ATOM   4229  CD1 PHE B 283     -15.019  36.709  -7.086  1.00  1.460          C  
ATOM   4230  CD2 PHE B 283     -12.663  37.123  -7.177  1.00  1.460          C  
ATOM   4231  CE1 PHE B 283     -15.147  37.099  -8.388  1.00  1.460          C  
ATOM   4232  CE2 PHE B 283     -12.813  37.510  -8.499  1.00  1.460          C  
ATOM   4233  CZ  PHE B 283     -14.055  37.488  -9.097  1.00  1.460          C  
ATOM   4234  H   PHE B 283     -15.477  37.623  -4.005  1.00  1.280          H  
ATOM   4235  HA  PHE B 283     -15.226  34.963  -5.106  1.00  1.240          H  
ATOM   4236 1HB  PHE B 283     -13.256  37.092  -4.347  1.00  1.750          H  
ATOM   4237 2HB  PHE B 283     -12.737  35.507  -4.923  1.00  1.750          H  
ATOM   4238  HD1 PHE B 283     -15.916  36.400  -6.576  1.00  1.750          H  
ATOM   4239  HD2 PHE B 283     -11.674  37.135  -6.717  1.00  1.750          H  
ATOM   4240  HE1 PHE B 283     -16.123  37.092  -8.858  1.00  1.750          H  
ATOM   4241  HE2 PHE B 283     -11.943  37.829  -9.073  1.00  1.750          H  
ATOM   4242  HZ  PHE B 283     -14.165  37.792 -10.139  1.00  1.750          H  
ATOM   4243  N   ALA B 284     -14.507  35.314  -1.938  1.00  1.090          N  
ATOM   4244  CA  ALA B 284     -14.385  34.484  -0.743  1.00  1.200          C  
ATOM   4245  C   ALA B 284     -15.605  33.530  -0.710  1.00  1.310          C  
ATOM   4246  O   ALA B 284     -15.530  32.366  -0.299  1.00  1.410          O  
ATOM   4247  CB  ALA B 284     -14.320  35.342   0.504  1.00  1.640          C  
ATOM   4248  H   ALA B 284     -14.521  36.339  -1.869  1.00  1.310          H  
ATOM   4249  HA  ALA B 284     -13.478  33.887  -0.823  1.00  1.440          H  
ATOM   4250 1HB  ALA B 284     -14.231  34.703   1.379  1.00  1.960          H  
ATOM   4251 2HB  ALA B 284     -13.456  36.005   0.440  1.00  1.960          H  
ATOM   4252 3HB  ALA B 284     -15.230  35.941   0.576  1.00  1.960          H  
ATOM   4253  N   GLY B 285     -16.762  34.017  -1.163  1.00  1.360          N  
ATOM   4254  CA  GLY B 285     -17.955  33.168  -1.263  1.00  1.530          C  
ATOM   4255  C   GLY B 285     -17.707  31.959  -2.197  1.00  1.530          C  
ATOM   4256  O   GLY B 285     -17.871  30.796  -1.810  1.00  1.760          O  
ATOM   4257  H   GLY B 285     -16.812  35.014  -1.407  1.00  1.630          H  
ATOM   4258 1HA  GLY B 285     -18.241  32.821  -0.272  1.00  1.840          H  
ATOM   4259 2HA  GLY B 285     -18.780  33.765  -1.652  1.00  1.840          H  
ATOM   4260  N   LEU B 286     -17.260  32.239  -3.417  1.00  1.360          N  
ATOM   4261  CA  LEU B 286     -17.030  31.195  -4.433  1.00  1.380          C  
ATOM   4262  C   LEU B 286     -16.007  30.168  -4.041  1.00  1.400          C  
ATOM   4263  O   LEU B 286     -16.134  28.984  -4.362  1.00  1.510          O  
ATOM   4264  CB  LEU B 286     -16.541  31.827  -5.742  1.00  1.920          C  
ATOM   4265  CG  LEU B 286     -17.542  32.635  -6.495  1.00  1.920          C  
ATOM   4266  CD1 LEU B 286     -16.885  33.366  -7.652  1.00  1.920          C  
ATOM   4267  CD2 LEU B 286     -18.585  31.720  -7.019  1.00  1.920          C  
ATOM   4268  H   LEU B 286     -17.124  33.227  -3.652  1.00  1.630          H  
ATOM   4269  HA  LEU B 286     -17.960  30.663  -4.573  1.00  1.660          H  
ATOM   4270 1HB  LEU B 286     -15.698  32.477  -5.508  1.00  2.310          H  
ATOM   4271 2HB  LEU B 286     -16.188  31.034  -6.393  1.00  2.310          H  
ATOM   4272  HG  LEU B 286     -17.978  33.373  -5.834  1.00  2.310          H  
ATOM   4273 1HD1 LEU B 286     -17.641  33.944  -8.171  1.00  2.310          H  
ATOM   4274 2HD1 LEU B 286     -16.117  34.029  -7.275  1.00  2.310          H  
ATOM   4275 3HD1 LEU B 286     -16.438  32.649  -8.338  1.00  2.310          H  
ATOM   4276 1HD2 LEU B 286     -19.302  32.321  -7.538  1.00  2.310          H  
ATOM   4277 2HD2 LEU B 286     -18.123  31.000  -7.681  1.00  2.310          H  
ATOM   4278 3HD2 LEU B 286     -19.092  31.186  -6.250  1.00  2.310          H  
ATOM   4279  N   GLY B 287     -14.991  30.609  -3.347  1.00  1.330          N  
ATOM   4280  CA  GLY B 287     -13.944  29.713  -2.951  1.00  1.420          C  
ATOM   4281  C   GLY B 287     -14.128  29.031  -1.622  1.00  1.380          C  
ATOM   4282  O   GLY B 287     -13.233  28.308  -1.179  1.00  1.550          O  
ATOM   4283  H   GLY B 287     -14.913  31.612  -3.145  1.00  1.600          H  
ATOM   4284 1HA  GLY B 287     -13.812  28.967  -3.723  1.00  1.700          H  
ATOM   4285 2HA  GLY B 287     -13.051  30.295  -2.885  1.00  1.700          H  
ATOM   4286  N   ALA B 288     -15.275  29.236  -0.963  1.00  1.530          N  
ATOM   4287  CA  ALA B 288     -15.465  28.709   0.383  1.00  1.710          C  
ATOM   4288  C   ALA B 288     -14.296  29.183   1.251  1.00  1.630          C  
ATOM   4289  O   ALA B 288     -13.718  28.406   2.018  1.00  1.780          O  
ATOM   4290  CB  ALA B 288     -15.563  27.185   0.381  1.00  2.320          C  
ATOM   4291  H   ALA B 288     -16.024  29.801  -1.381  1.00  1.840          H  
ATOM   4292  HA  ALA B 288     -16.386  29.131   0.787  1.00  2.050          H  
ATOM   4293 1HB  ALA B 288     -15.714  26.834   1.401  1.00  2.790          H  
ATOM   4294 2HB  ALA B 288     -16.407  26.885  -0.238  1.00  2.790          H  
ATOM   4295 3HB  ALA B 288     -14.658  26.743  -0.013  1.00  2.790          H  
ATOM   4296  N   GLY B 289     -13.982  30.483   1.139  1.00  1.590          N  
ATOM   4297  CA  GLY B 289     -12.881  31.133   1.825  1.00  1.680          C  
ATOM   4298  C   GLY B 289     -11.913  31.687   0.775  1.00  1.670          C  
ATOM   4299  O   GLY B 289     -12.195  31.661  -0.422  1.00  1.870          O  
ATOM   4300  H   GLY B 289     -14.541  31.064   0.513  1.00  1.910          H  
ATOM   4301 1HA  GLY B 289     -13.259  31.940   2.451  1.00  2.020          H  
ATOM   4302 2HA  GLY B 289     -12.369  30.419   2.467  1.00  2.020          H  
ATOM   4303  N   ASN B 290     -10.775  32.234   1.206  1.00  1.730          N  
ATOM   4304  CA  ASN B 290      -9.833  32.790   0.230  1.00  1.640          C  
ATOM   4305  C   ASN B 290      -9.431  31.732  -0.781  1.00  1.540          C  
ATOM   4306  O   ASN B 290      -9.137  30.583  -0.402  1.00  1.710          O  
ATOM   4307  CB  ASN B 290      -8.579  33.345   0.839  1.00  2.330          C  
ATOM   4308  CG  ASN B 290      -7.746  34.013  -0.246  1.00  2.330          C  
ATOM   4309  OD1 ASN B 290      -8.246  34.866  -0.984  1.00  2.330          O  
ATOM   4310  ND2 ASN B 290      -6.518  33.623  -0.370  1.00  2.330          N  
ATOM   4311  H   ASN B 290     -10.565  32.253   2.193  1.00  2.080          H  
ATOM   4312  HA  ASN B 290     -10.333  33.588  -0.321  1.00  1.970          H  
ATOM   4313 1HB  ASN B 290      -8.826  34.056   1.617  1.00  2.800          H  
ATOM   4314 2HB  ASN B 290      -8.003  32.550   1.287  1.00  2.800          H  
ATOM   4315 1HD2 ASN B 290      -5.929  34.014  -1.081  1.00  2.800          H  
ATOM   4316 2HD2 ASN B 290      -6.177  32.914   0.232  1.00  2.800          H  
ATOM   4317  N   ILE B 291      -9.432  32.121  -2.060  1.00  1.650          N  
ATOM   4318  CA  ILE B 291      -9.133  31.206  -3.151  1.00  1.870          C  
ATOM   4319  C   ILE B 291      -8.241  31.684  -4.296  1.00  1.590          C  
ATOM   4320  O   ILE B 291      -8.227  32.852  -4.689  1.00  1.690          O  
ATOM   4321  CB  ILE B 291     -10.463  30.691  -3.721  1.00  2.530          C  
ATOM   4322  CG1 ILE B 291     -10.233  29.570  -4.785  1.00  2.530          C  
ATOM   4323  CG2 ILE B 291     -11.302  31.889  -4.286  1.00  2.530          C  
ATOM   4324  CD1 ILE B 291     -11.408  28.780  -5.132  1.00  2.530          C  
ATOM   4325  H   ILE B 291      -9.675  33.079  -2.279  1.00  1.980          H  
ATOM   4326  HA  ILE B 291      -8.627  30.350  -2.709  1.00  2.240          H  
ATOM   4327  HB  ILE B 291     -10.975  30.218  -2.905  1.00  3.040          H  
ATOM   4328 1HG1 ILE B 291      -9.895  30.017  -5.719  1.00  3.040          H  
ATOM   4329 2HG1 ILE B 291      -9.491  28.866  -4.417  1.00  3.040          H  
ATOM   4330 1HG2 ILE B 291     -12.264  31.555  -4.653  1.00  3.040          H  
ATOM   4331 2HG2 ILE B 291     -11.469  32.619  -3.493  1.00  3.040          H  
ATOM   4332 3HG2 ILE B 291     -10.762  32.362  -5.104  1.00  3.040          H  
ATOM   4333 1HD1 ILE B 291     -11.124  28.038  -5.875  1.00  3.040          H  
ATOM   4334 2HD1 ILE B 291     -11.755  28.282  -4.237  1.00  3.040          H  
ATOM   4335 3HD1 ILE B 291     -12.190  29.410  -5.541  1.00  3.040          H  
ATOM   4336  N   HIS B 292      -7.566  30.693  -4.848  1.00  1.460          N  
ATOM   4337  CA  HIS B 292      -6.716  30.697  -6.015  1.00  1.270          C  
ATOM   4338  C   HIS B 292      -6.878  29.294  -6.637  1.00  1.240          C  
ATOM   4339  O   HIS B 292      -7.707  28.507  -6.175  1.00  1.310          O  
ATOM   4340  CB  HIS B 292      -5.267  31.019  -5.634  1.00  1.850          C  
ATOM   4341  CG  HIS B 292      -4.644  30.047  -4.700  1.00  1.850          C  
ATOM   4342  ND1 HIS B 292      -4.763  30.142  -3.321  1.00  1.850          N  
ATOM   4343  CD2 HIS B 292      -3.889  28.963  -4.937  1.00  1.850          C  
ATOM   4344  CE1 HIS B 292      -4.100  29.157  -2.768  1.00  1.850          C  
ATOM   4345  NE2 HIS B 292      -3.565  28.427  -3.728  1.00  1.850          N  
ATOM   4346  H   HIS B 292      -7.649  29.800  -4.388  1.00  1.750          H  
ATOM   4347  HA  HIS B 292      -7.055  31.436  -6.742  1.00  1.520          H  
ATOM   4348 1HB  HIS B 292      -4.651  31.066  -6.525  1.00  2.220          H  
ATOM   4349 2HB  HIS B 292      -5.228  32.004  -5.170  1.00  2.220          H  
ATOM   4350  HD2 HIS B 292      -3.593  28.591  -5.913  1.00  2.220          H  
ATOM   4351  HE1 HIS B 292      -4.014  28.972  -1.701  1.00  2.220          H  
ATOM   4352  HE2 HIS B 292      -3.001  27.589  -3.609  1.00  2.220          H  
ATOM   4353  N   LEU B 293      -6.202  29.028  -7.740  1.00  1.180          N  
ATOM   4354  CA  LEU B 293      -6.223  27.742  -8.434  1.00  1.160          C  
ATOM   4355  C   LEU B 293      -5.771  26.563  -7.568  1.00  1.210          C  
ATOM   4356  O   LEU B 293      -4.769  26.659  -6.861  1.00  1.610          O  
ATOM   4357  CB  LEU B 293      -5.271  27.873  -9.636  1.00  1.630          C  
ATOM   4358  CG  LEU B 293      -4.959  26.649 -10.466  1.00  1.630          C  
ATOM   4359  CD1 LEU B 293      -6.128  26.138 -11.131  1.00  1.630          C  
ATOM   4360  CD2 LEU B 293      -3.961  27.043 -11.490  1.00  1.630          C  
ATOM   4361  H   LEU B 293      -5.576  29.739  -8.120  1.00  1.420          H  
ATOM   4362  HA  LEU B 293      -7.240  27.561  -8.775  1.00  1.390          H  
ATOM   4363 1HB  LEU B 293      -5.660  28.644 -10.302  1.00  1.960          H  
ATOM   4364 2HB  LEU B 293      -4.315  28.223  -9.251  1.00  1.960          H  
ATOM   4365  HG  LEU B 293      -4.552  25.864  -9.827  1.00  1.960          H  
ATOM   4366 1HD1 LEU B 293      -5.821  25.266 -11.688  1.00  1.960          H  
ATOM   4367 2HD1 LEU B 293      -6.846  25.852 -10.399  1.00  1.960          H  
ATOM   4368 3HD1 LEU B 293      -6.550  26.895 -11.790  1.00  1.960          H  
ATOM   4369 1HD2 LEU B 293      -3.719  26.185 -12.095  1.00  1.960          H  
ATOM   4370 2HD2 LEU B 293      -4.391  27.816 -12.111  1.00  1.960          H  
ATOM   4371 3HD2 LEU B 293      -3.065  27.420 -11.000  1.00  1.960          H  
ATOM   4372  N   GLY B 294      -6.510  25.451  -7.604  1.00  1.180          N  
ATOM   4373  CA  GLY B 294      -6.094  24.278  -6.838  1.00  1.250          C  
ATOM   4374  C   GLY B 294      -5.245  23.306  -7.658  1.00  1.200          C  
ATOM   4375  O   GLY B 294      -4.961  23.549  -8.835  1.00  1.170          O  
ATOM   4376  H   GLY B 294      -7.341  25.413  -8.180  1.00  1.420          H  
ATOM   4377 1HA  GLY B 294      -5.512  24.591  -5.983  1.00  1.500          H  
ATOM   4378 2HA  GLY B 294      -6.975  23.769  -6.457  1.00  1.500          H  
ATOM   4379  N   TYR B 295      -4.874  22.173  -7.047  1.00  1.310          N  
ATOM   4380  CA  TYR B 295      -4.074  21.154  -7.747  1.00  1.270          C  
ATOM   4381  C   TYR B 295      -4.591  19.756  -7.385  1.00  1.300          C  
ATOM   4382  O   TYR B 295      -4.544  19.360  -6.224  1.00  1.390          O  
ATOM   4383  CB  TYR B 295      -2.599  21.277  -7.387  1.00  1.790          C  
ATOM   4384  CG  TYR B 295      -1.753  20.410  -8.243  1.00  1.790          C  
ATOM   4385  CD1 TYR B 295      -1.235  20.930  -9.420  1.00  1.790          C  
ATOM   4386  CD2 TYR B 295      -1.525  19.090  -7.901  1.00  1.790          C  
ATOM   4387  CE1 TYR B 295      -0.477  20.138 -10.237  1.00  1.790          C  
ATOM   4388  CE2 TYR B 295      -0.770  18.296  -8.724  1.00  1.790          C  
ATOM   4389  CZ  TYR B 295      -0.243  18.816  -9.889  1.00  1.790          C  
ATOM   4390  OH  TYR B 295       0.510  18.017 -10.718  1.00  1.790          O  
ATOM   4391  H   TYR B 295      -5.119  22.047  -6.059  1.00  1.570          H  
ATOM   4392  HA  TYR B 295      -4.190  21.283  -8.820  1.00  1.520          H  
ATOM   4393 1HB  TYR B 295      -2.272  22.312  -7.508  1.00  2.150          H  
ATOM   4394 2HB  TYR B 295      -2.444  20.996  -6.344  1.00  2.150          H  
ATOM   4395  HD1 TYR B 295      -1.430  21.969  -9.695  1.00  2.150          H  
ATOM   4396  HD2 TYR B 295      -1.948  18.677  -6.980  1.00  2.150          H  
ATOM   4397  HE1 TYR B 295      -0.070  20.540 -11.157  1.00  2.150          H  
ATOM   4398  HE2 TYR B 295      -0.591  17.253  -8.459  1.00  2.150          H  
ATOM   4399  HH  TYR B 295       0.546  17.129 -10.355  1.00  2.150          H  
ATOM   4400  N   PHE B 296      -5.009  19.009  -8.403  1.00  1.280          N  
ATOM   4401  CA  PHE B 296      -5.772  17.767  -8.311  1.00  1.330          C  
ATOM   4402  C   PHE B 296      -5.071  16.441  -8.109  1.00  1.310          C  
ATOM   4403  O   PHE B 296      -4.123  16.112  -8.810  1.00  1.310          O  
ATOM   4404  CB  PHE B 296      -6.472  17.629  -9.645  1.00  1.840          C  
ATOM   4405  CG  PHE B 296      -7.475  18.640  -9.886  1.00  1.840          C  
ATOM   4406  CD1 PHE B 296      -7.139  19.929 -10.134  1.00  1.840          C  
ATOM   4407  CD2 PHE B 296      -8.733  18.326  -9.925  1.00  1.840          C  
ATOM   4408  CE1 PHE B 296      -8.026  20.836 -10.387  1.00  1.840          C  
ATOM   4409  CE2 PHE B 296      -9.658  19.262 -10.207  1.00  1.840          C  
ATOM   4410  CZ  PHE B 296      -9.276  20.522 -10.437  1.00  1.840          C  
ATOM   4411  H   PHE B 296      -4.837  19.365  -9.338  1.00  1.540          H  
ATOM   4412  HA  PHE B 296      -6.489  17.883  -7.509  1.00  1.600          H  
ATOM   4413 1HB  PHE B 296      -5.742  17.668 -10.450  1.00  2.210          H  
ATOM   4414 2HB  PHE B 296      -6.954  16.651  -9.693  1.00  2.210          H  
ATOM   4415  HD1 PHE B 296      -6.149  20.248 -10.127  1.00  2.210          H  
ATOM   4416  HD2 PHE B 296      -9.023  17.297  -9.726  1.00  2.210          H  
ATOM   4417  HE1 PHE B 296      -7.711  21.842 -10.541  1.00  2.210          H  
ATOM   4418  HE2 PHE B 296     -10.711  19.009 -10.231  1.00  2.210          H  
ATOM   4419  HZ  PHE B 296     -10.006  21.287 -10.650  1.00  2.210          H  
ATOM   4420  N   ASP B 297      -5.670  15.632  -7.248  1.00  1.380          N  
ATOM   4421  CA  ASP B 297      -5.366  14.235  -6.950  1.00  1.440          C  
ATOM   4422  C   ASP B 297      -6.665  13.783  -6.319  1.00  1.460          C  
ATOM   4423  O   ASP B 297      -7.595  14.580  -6.319  1.00  1.680          O  
ATOM   4424  CB  ASP B 297      -4.135  14.001  -6.100  1.00  1.990          C  
ATOM   4425  CG  ASP B 297      -3.556  12.700  -6.408  1.00  1.990          C  
ATOM   4426  OD1 ASP B 297      -4.302  11.737  -6.376  1.00  1.990          O  
ATOM   4427  OD2 ASP B 297      -2.394  12.633  -6.713  1.00  1.990          O  
ATOM   4428  H   ASP B 297      -6.442  16.033  -6.729  1.00  1.660          H  
ATOM   4429  HA  ASP B 297      -5.229  13.682  -7.881  1.00  1.730          H  
ATOM   4430 1HB  ASP B 297      -3.400  14.801  -6.235  1.00  2.390          H  
ATOM   4431 2HB  ASP B 297      -4.415  13.941  -5.067  1.00  2.390          H  
ATOM   4432  N   GLY B 298      -6.800  12.561  -5.845  1.00  1.600          N  
ATOM   4433  CA  GLY B 298      -8.131  12.185  -5.348  1.00  1.640          C  
ATOM   4434  C   GLY B 298      -8.183  10.979  -4.467  1.00  1.790          C  
ATOM   4435  O   GLY B 298      -7.164  10.472  -4.056  1.00  1.940          O  
ATOM   4436  H   GLY B 298      -5.986  11.936  -5.861  1.00  1.920          H  
ATOM   4437 1HA  GLY B 298      -8.574  13.032  -4.823  1.00  1.970          H  
ATOM   4438 2HA  GLY B 298      -8.748  11.979  -6.215  1.00  1.970          H  
ATOM   4439  N   PRO B 299      -9.350  10.380  -4.272  1.00  1.850          N  
ATOM   4440  CA  PRO B 299     -10.692  10.550  -4.823  1.00  1.790          C  
ATOM   4441  C   PRO B 299     -11.432  11.857  -4.529  1.00  1.610          C  
ATOM   4442  O   PRO B 299     -11.155  12.587  -3.582  1.00  1.610          O  
ATOM   4443  CB  PRO B 299     -11.453   9.385  -4.186  1.00  2.690          C  
ATOM   4444  CG  PRO B 299     -10.399   8.469  -3.696  1.00  2.690          C  
ATOM   4445  CD  PRO B 299      -9.304   9.377  -3.306  1.00  2.690          C  
ATOM   4446  HA  PRO B 299     -10.641  10.389  -5.910  1.00  2.150          H  
ATOM   4447 1HB  PRO B 299     -12.117   9.751  -3.416  1.00  3.220          H  
ATOM   4448 2HB  PRO B 299     -12.088   8.912  -4.952  1.00  3.220          H  
ATOM   4449 1HG  PRO B 299     -10.764   7.856  -2.855  1.00  3.220          H  
ATOM   4450 2HG  PRO B 299     -10.108   7.789  -4.473  1.00  3.220          H  
ATOM   4451 1HD  PRO B 299      -9.512   9.865  -2.519  1.00  3.220          H  
ATOM   4452 2HD  PRO B 299      -8.357   8.897  -3.166  1.00  3.220          H  
ATOM   4453  N   ASP B 300     -12.397  12.139  -5.369  1.00  1.510          N  
ATOM   4454  CA  ASP B 300     -13.239  13.308  -5.264  1.00  1.410          C  
ATOM   4455  C   ASP B 300     -14.050  13.551  -3.998  1.00  1.400          C  
ATOM   4456  O   ASP B 300     -14.292  14.708  -3.653  1.00  1.470          O  
ATOM   4457  CB  ASP B 300     -14.190  13.288  -6.465  1.00  2.010          C  
ATOM   4458  CG  ASP B 300     -14.984  11.990  -6.594  1.00  2.010          C  
ATOM   4459  OD1 ASP B 300     -14.357  10.941  -6.579  1.00  2.010          O  
ATOM   4460  OD2 ASP B 300     -16.196  12.035  -6.689  1.00  2.010          O  
ATOM   4461  H   ASP B 300     -12.564  11.522  -6.179  1.00  1.810          H  
ATOM   4462  HA  ASP B 300     -12.579  14.149  -5.362  1.00  1.690          H  
ATOM   4463 1HB  ASP B 300     -14.896  14.098  -6.381  1.00  2.420          H  
ATOM   4464 2HB  ASP B 300     -13.636  13.429  -7.386  1.00  2.420          H  
ATOM   4465  N   ASP B 301     -14.395  12.524  -3.232  1.00  1.560          N  
ATOM   4466  CA  ASP B 301     -15.255  12.753  -2.063  1.00  1.650          C  
ATOM   4467  C   ASP B 301     -14.682  13.712  -1.012  1.00  1.510          C  
ATOM   4468  O   ASP B 301     -15.450  14.304  -0.259  1.00  1.620          O  
ATOM   4469  CB  ASP B 301     -15.691  11.427  -1.426  1.00  2.270          C  
ATOM   4470  CG  ASP B 301     -16.889  11.495  -0.367  1.00  2.270          C  
ATOM   4471  OD1 ASP B 301     -17.948  11.967  -0.723  1.00  2.270          O  
ATOM   4472  OD2 ASP B 301     -16.727  11.025   0.741  1.00  2.270          O  
ATOM   4473  H   ASP B 301     -14.162  11.579  -3.506  1.00  1.870          H  
ATOM   4474  HA  ASP B 301     -16.171  13.211  -2.435  1.00  1.980          H  
ATOM   4475 1HB  ASP B 301     -16.031  10.821  -2.195  1.00  2.730          H  
ATOM   4476 2HB  ASP B 301     -14.858  10.937  -1.007  1.00  2.730          H  
ATOM   4477  N   ALA B 302     -13.357  13.863  -0.893  1.00  1.410          N  
ATOM   4478  CA  ALA B 302     -12.892  14.809   0.126  1.00  1.480          C  
ATOM   4479  C   ALA B 302     -11.970  15.810  -0.528  1.00  1.450          C  
ATOM   4480  O   ALA B 302     -11.201  16.512   0.132  1.00  1.700          O  
ATOM   4481  CB  ALA B 302     -12.231  14.115   1.311  1.00  2.040          C  
ATOM   4482  H   ALA B 302     -12.693  13.391  -1.523  1.00  1.690          H  
ATOM   4483  HA  ALA B 302     -13.750  15.360   0.506  1.00  1.780          H  
ATOM   4484 1HB  ALA B 302     -11.936  14.866   2.042  1.00  2.450          H  
ATOM   4485 2HB  ALA B 302     -12.946  13.428   1.764  1.00  2.450          H  
ATOM   4486 3HB  ALA B 302     -11.370  13.576   1.022  1.00  2.450          H  
ATOM   4487  N   ALA B 303     -12.098  15.930  -1.837  1.00  1.440          N  
ATOM   4488  CA  ALA B 303     -11.288  16.821  -2.636  1.00  1.760          C  
ATOM   4489  C   ALA B 303     -11.901  18.227  -2.645  1.00  1.470          C  
ATOM   4490  O   ALA B 303     -12.391  18.727  -3.665  1.00  1.640          O  
ATOM   4491  CB  ALA B 303     -11.192  16.228  -4.007  1.00  2.340          C  
ATOM   4492  H   ALA B 303     -12.814  15.380  -2.322  1.00  1.730          H  
ATOM   4493  HA  ALA B 303     -10.292  16.883  -2.196  1.00  2.110          H  
ATOM   4494 1HB  ALA B 303     -10.601  16.814  -4.638  1.00  2.800          H  
ATOM   4495 2HB  ALA B 303     -10.754  15.230  -3.941  1.00  2.800          H  
ATOM   4496 3HB  ALA B 303     -12.183  16.166  -4.378  1.00  2.800          H  
ATOM   4497  N   THR B 304     -11.908  18.838  -1.477  1.00  1.570          N  
ATOM   4498  CA  THR B 304     -12.490  20.157  -1.243  1.00  1.740          C  
ATOM   4499  C   THR B 304     -11.775  21.233  -2.058  1.00  1.500          C  
ATOM   4500  O   THR B 304     -10.557  21.223  -2.122  1.00  1.350          O  
ATOM   4501  CB  THR B 304     -12.491  20.470   0.273  1.00  2.370          C  
ATOM   4502  OG1 THR B 304     -13.287  19.492   0.957  1.00  2.370          O  
ATOM   4503  CG2 THR B 304     -13.045  21.855   0.561  1.00  2.370          C  
ATOM   4504  H   THR B 304     -11.481  18.309  -0.708  1.00  1.880          H  
ATOM   4505  HA  THR B 304     -13.530  20.129  -1.569  1.00  2.090          H  
ATOM   4506  HB  THR B 304     -11.487  20.405   0.646  1.00  2.840          H  
ATOM   4507  HG1 THR B 304     -12.807  18.655   0.990  1.00  2.840          H  
ATOM   4508 1HG2 THR B 304     -13.028  22.026   1.638  1.00  2.840          H  
ATOM   4509 2HG2 THR B 304     -12.446  22.595   0.083  1.00  2.840          H  
ATOM   4510 3HG2 THR B 304     -14.068  21.923   0.200  1.00  2.840          H  
ATOM   4511  N   LEU B 305     -12.520  22.153  -2.692  1.00  1.670          N  
ATOM   4512  CA  LEU B 305     -11.920  23.238  -3.485  1.00  1.670          C  
ATOM   4513  C   LEU B 305     -11.010  24.131  -2.660  1.00  1.410          C  
ATOM   4514  O   LEU B 305      -9.918  24.503  -3.098  1.00  1.440          O  
ATOM   4515  CB  LEU B 305     -13.027  24.105  -4.113  1.00  2.340          C  
ATOM   4516  CG  LEU B 305     -12.577  25.342  -4.962  1.00  2.340          C  
ATOM   4517  CD1 LEU B 305     -11.746  24.889  -6.184  1.00  2.340          C  
ATOM   4518  CD2 LEU B 305     -13.845  26.151  -5.392  1.00  2.340          C  
ATOM   4519  H   LEU B 305     -13.527  22.091  -2.616  1.00  2.000          H  
ATOM   4520  HA  LEU B 305     -11.312  22.796  -4.257  1.00  2.000          H  
ATOM   4521 1HB  LEU B 305     -13.635  23.470  -4.752  1.00  2.810          H  
ATOM   4522 2HB  LEU B 305     -13.662  24.483  -3.313  1.00  2.810          H  
ATOM   4523  HG  LEU B 305     -11.940  25.978  -4.357  1.00  2.810          H  
ATOM   4524 1HD1 LEU B 305     -11.434  25.763  -6.756  1.00  2.810          H  
ATOM   4525 2HD1 LEU B 305     -10.856  24.351  -5.857  1.00  2.810          H  
ATOM   4526 3HD1 LEU B 305     -12.344  24.251  -6.814  1.00  2.810          H  
ATOM   4527 1HD2 LEU B 305     -13.553  27.026  -5.973  1.00  2.810          H  
ATOM   4528 2HD2 LEU B 305     -14.488  25.547  -5.988  1.00  2.810          H  
ATOM   4529 3HD2 LEU B 305     -14.389  26.479  -4.503  1.00  2.810          H  
ATOM   4530  N   ALA B 306     -11.468  24.517  -1.480  1.00  1.410          N  
ATOM   4531  CA  ALA B 306     -10.627  25.349  -0.656  1.00  1.330          C  
ATOM   4532  C   ALA B 306      -9.350  24.600  -0.280  1.00  1.320          C  
ATOM   4533  O   ALA B 306      -8.260  25.165  -0.343  1.00  1.300          O  
ATOM   4534  CB  ALA B 306     -11.370  25.789   0.591  1.00  1.890          C  
ATOM   4535  H   ALA B 306     -12.379  24.223  -1.166  1.00  1.690          H  
ATOM   4536  HA  ALA B 306     -10.351  26.234  -1.232  1.00  1.600          H  
ATOM   4537 1HB  ALA B 306     -10.725  26.434   1.188  1.00  2.270          H  
ATOM   4538 2HB  ALA B 306     -12.266  26.344   0.306  1.00  2.270          H  
ATOM   4539 3HB  ALA B 306     -11.653  24.921   1.177  1.00  2.270          H  
ATOM   4540  N   GLU B 307      -9.460  23.325   0.078  1.00  1.380          N  
ATOM   4541  CA  GLU B 307      -8.267  22.579   0.451  1.00  1.440          C  
ATOM   4542  C   GLU B 307      -7.360  22.416  -0.751  1.00  1.350          C  
ATOM   4543  O   GLU B 307      -6.134  22.479  -0.638  1.00  1.380          O  
ATOM   4544  CB  GLU B 307      -8.614  21.220   1.040  1.00  1.990          C  
ATOM   4545  CG  GLU B 307      -9.296  21.292   2.406  1.00  1.990          C  
ATOM   4546  CD  GLU B 307      -9.599  19.942   2.970  1.00  1.990          C  
ATOM   4547  OE1 GLU B 307      -9.371  18.985   2.279  1.00  1.990          O  
ATOM   4548  OE2 GLU B 307     -10.051  19.864   4.086  1.00  1.990          O  
ATOM   4549  H   GLU B 307     -10.365  22.886   0.123  1.00  1.660          H  
ATOM   4550  HA  GLU B 307      -7.732  23.148   1.212  1.00  1.730          H  
ATOM   4551 1HB  GLU B 307      -9.250  20.677   0.347  1.00  2.390          H  
ATOM   4552 2HB  GLU B 307      -7.699  20.641   1.159  1.00  2.390          H  
ATOM   4553 1HG  GLU B 307      -8.639  21.823   3.096  1.00  2.390          H  
ATOM   4554 2HG  GLU B 307     -10.217  21.865   2.316  1.00  2.390          H  
ATOM   4555  N   ALA B 308      -7.952  22.242  -1.916  1.00  1.260          N  
ATOM   4556  CA  ALA B 308      -7.186  22.101  -3.117  1.00  1.230          C  
ATOM   4557  C   ALA B 308      -6.293  23.277  -3.370  1.00  1.180          C  
ATOM   4558  O   ALA B 308      -5.138  23.115  -3.791  1.00  1.230          O  
ATOM   4559  CB  ALA B 308      -8.097  22.038  -4.226  1.00  1.730          C  
ATOM   4560  H   ALA B 308      -8.966  22.144  -1.959  1.00  1.510          H  
ATOM   4561  HA  ALA B 308      -6.584  21.195  -3.044  1.00  1.480          H  
ATOM   4562 1HB  ALA B 308      -7.477  21.937  -5.069  1.00  2.080          H  
ATOM   4563 2HB  ALA B 308      -8.756  21.201  -4.076  1.00  2.080          H  
ATOM   4564 3HB  ALA B 308      -8.669  22.932  -4.301  1.00  2.080          H  
ATOM   4565  N   ALA B 309      -6.839  24.467  -3.120  1.00  1.130          N  
ATOM   4566  CA  ALA B 309      -6.079  25.690  -3.224  1.00  1.120          C  
ATOM   4567  C   ALA B 309      -4.950  25.668  -2.186  1.00  1.160          C  
ATOM   4568  O   ALA B 309      -3.802  26.041  -2.488  1.00  1.190          O  
ATOM   4569  CB  ALA B 309      -7.005  26.878  -3.060  1.00  1.570          C  
ATOM   4570  H   ALA B 309      -7.837  24.510  -2.872  1.00  1.360          H  
ATOM   4571  HA  ALA B 309      -5.628  25.754  -4.205  1.00  1.340          H  
ATOM   4572 1HB  ALA B 309      -6.459  27.793  -3.159  1.00  1.890          H  
ATOM   4573 2HB  ALA B 309      -7.773  26.834  -3.838  1.00  1.890          H  
ATOM   4574 3HB  ALA B 309      -7.478  26.838  -2.084  1.00  1.890          H  
ATOM   4575  N   ASP B 310      -5.237  25.157  -0.978  1.00  1.210          N  
ATOM   4576  CA  ASP B 310      -4.206  25.100   0.057  1.00  1.270          C  
ATOM   4577  C   ASP B 310      -3.050  24.197  -0.392  1.00  1.340          C  
ATOM   4578  O   ASP B 310      -1.877  24.503  -0.140  1.00  1.380          O  
ATOM   4579  CB  ASP B 310      -4.770  24.581   1.380  1.00  1.750          C  
ATOM   4580  CG  ASP B 310      -5.792  25.532   2.058  1.00  1.750          C  
ATOM   4581  OD1 ASP B 310      -5.940  26.689   1.667  1.00  1.750          O  
ATOM   4582  OD2 ASP B 310      -6.395  25.087   3.002  1.00  1.750          O  
ATOM   4583  H   ASP B 310      -6.211  24.906  -0.761  1.00  1.450          H  
ATOM   4584  HA  ASP B 310      -3.816  26.105   0.216  1.00  1.520          H  
ATOM   4585 1HB  ASP B 310      -5.232  23.621   1.234  1.00  2.100          H  
ATOM   4586 2HB  ASP B 310      -3.941  24.420   2.070  1.00  2.100          H  
ATOM   4587  N   ARG B 311      -3.373  23.108  -1.084  1.00  1.370          N  
ATOM   4588  CA  ARG B 311      -2.333  22.213  -1.565  1.00  1.470          C  
ATOM   4589  C   ARG B 311      -1.448  22.866  -2.643  1.00  1.450          C  
ATOM   4590  O   ARG B 311      -0.228  22.661  -2.637  1.00  1.530          O  
ATOM   4591  CB  ARG B 311      -2.950  20.912  -2.019  1.00  2.020          C  
ATOM   4592  CG  ARG B 311      -3.677  20.124  -0.877  1.00  2.020          C  
ATOM   4593  CD  ARG B 311      -2.745  19.446   0.096  1.00  2.020          C  
ATOM   4594  NE  ARG B 311      -2.285  20.337   1.184  1.00  2.020          N  
ATOM   4595  CZ  ARG B 311      -3.016  20.723   2.250  1.00  2.020          C  
ATOM   4596  NH1 ARG B 311      -4.265  20.314   2.417  1.00  2.020          N  
ATOM   4597  NH2 ARG B 311      -2.446  21.520   3.130  1.00  2.020          N  
ATOM   4598  H   ARG B 311      -4.370  22.895  -1.203  1.00  1.640          H  
ATOM   4599  HA  ARG B 311      -1.681  21.987  -0.729  1.00  1.760          H  
ATOM   4600 1HB  ARG B 311      -3.690  21.102  -2.801  1.00  2.420          H  
ATOM   4601 2HB  ARG B 311      -2.188  20.258  -2.445  1.00  2.420          H  
ATOM   4602 1HG  ARG B 311      -4.261  20.835  -0.314  1.00  2.420          H  
ATOM   4603 2HG  ARG B 311      -4.341  19.386  -1.279  1.00  2.420          H  
ATOM   4604 1HD  ARG B 311      -3.247  18.589   0.538  1.00  2.420          H  
ATOM   4605 2HD  ARG B 311      -1.867  19.098  -0.449  1.00  2.420          H  
ATOM   4606  HE  ARG B 311      -1.314  20.710   1.152  1.00  2.420          H  
ATOM   4607 1HH1 ARG B 311      -4.694  19.702   1.738  1.00  2.420          H  
ATOM   4608 2HH1 ARG B 311      -4.795  20.616   3.223  1.00  2.420          H  
ATOM   4609 1HH2 ARG B 311      -1.462  21.813   2.950  1.00  2.420          H  
ATOM   4610 2HH2 ARG B 311      -2.944  21.831   3.942  1.00  2.420          H  
ATOM   4611  N   LEU B 312      -2.023  23.664  -3.564  1.00  1.380          N  
ATOM   4612  CA  LEU B 312      -1.160  24.344  -4.547  1.00  1.380          C  
ATOM   4613  C   LEU B 312      -0.187  25.225  -3.776  1.00  1.380          C  
ATOM   4614  O   LEU B 312       0.989  25.333  -4.146  1.00  1.460          O  
ATOM   4615  CB  LEU B 312      -1.915  25.179  -5.610  1.00  1.930          C  
ATOM   4616  CG  LEU B 312      -0.972  25.817  -6.801  1.00  1.930          C  
ATOM   4617  CD1 LEU B 312      -1.792  25.910  -8.114  1.00  1.930          C  
ATOM   4618  CD2 LEU B 312      -0.444  27.268  -6.423  1.00  1.930          C  
ATOM   4619  H   LEU B 312      -3.049  23.742  -3.596  1.00  1.660          H  
ATOM   4620  HA  LEU B 312      -0.584  23.587  -5.080  1.00  1.660          H  
ATOM   4621 1HB  LEU B 312      -2.662  24.543  -6.082  1.00  2.320          H  
ATOM   4622 2HB  LEU B 312      -2.441  25.994  -5.113  1.00  2.320          H  
ATOM   4623  HG  LEU B 312      -0.121  25.152  -6.972  1.00  2.320          H  
ATOM   4624 1HD1 LEU B 312      -1.166  26.307  -8.911  1.00  2.320          H  
ATOM   4625 2HD1 LEU B 312      -2.153  24.917  -8.399  1.00  2.320          H  
ATOM   4626 3HD1 LEU B 312      -2.637  26.567  -7.971  1.00  2.320          H  
ATOM   4627 1HD2 LEU B 312       0.168  27.650  -7.239  1.00  2.320          H  
ATOM   4628 2HD2 LEU B 312      -1.292  27.933  -6.268  1.00  2.320          H  
ATOM   4629 3HD2 LEU B 312       0.153  27.251  -5.527  1.00  2.320          H  
ATOM   4630  N   THR B 313      -0.693  25.902  -2.734  1.00  1.310          N  
ATOM   4631  CA  THR B 313       0.166  26.780  -1.943  1.00  1.330          C  
ATOM   4632  C   THR B 313       1.356  26.007  -1.388  1.00  1.440          C  
ATOM   4633  O   THR B 313       2.499  26.464  -1.506  1.00  1.480          O  
ATOM   4634  CB  THR B 313      -0.566  27.416  -0.739  1.00  1.850          C  
ATOM   4635  OG1 THR B 313      -1.653  28.204  -1.187  1.00  1.850          O  
ATOM   4636  CG2 THR B 313       0.397  28.299   0.040  1.00  1.850          C  
ATOM   4637  H   THR B 313      -1.689  25.806  -2.517  1.00  1.570          H  
ATOM   4638  HA  THR B 313       0.545  27.568  -2.588  1.00  1.600          H  
ATOM   4639  HB  THR B 313      -0.930  26.655  -0.080  1.00  2.220          H  
ATOM   4640  HG1 THR B 313      -2.291  27.633  -1.630  1.00  2.220          H  
ATOM   4641 1HG2 THR B 313      -0.121  28.733   0.875  1.00  2.220          H  
ATOM   4642 2HG2 THR B 313       1.221  27.712   0.409  1.00  2.220          H  
ATOM   4643 3HG2 THR B 313       0.781  29.086  -0.601  1.00  2.220          H  
ATOM   4644  N   ASP B 314       1.096  24.827  -0.804  1.00  1.490          N  
ATOM   4645  CA  ASP B 314       2.162  24.003  -0.241  1.00  1.600          C  
ATOM   4646  C   ASP B 314       3.202  23.647  -1.296  1.00  1.650          C  
ATOM   4647  O   ASP B 314       4.409  23.652  -1.019  1.00  1.720          O  
ATOM   4648  CB  ASP B 314       1.605  22.686   0.313  1.00  2.200          C  
ATOM   4649  CG  ASP B 314       0.795  22.796   1.604  1.00  2.200          C  
ATOM   4650  OD1 ASP B 314       0.872  23.780   2.279  1.00  2.200          O  
ATOM   4651  OD2 ASP B 314       0.063  21.865   1.886  1.00  2.200          O  
ATOM   4652  H   ASP B 314       0.114  24.541  -0.701  1.00  1.790          H  
ATOM   4653  HA  ASP B 314       2.647  24.554   0.560  1.00  1.920          H  
ATOM   4654 1HB  ASP B 314       0.970  22.231  -0.443  1.00  2.640          H  
ATOM   4655 2HB  ASP B 314       2.430  21.998   0.487  1.00  2.640          H  
ATOM   4656  N   GLN B 315       2.747  23.355  -2.516  1.00  1.620          N  
ATOM   4657  CA  GLN B 315       3.686  23.023  -3.575  1.00  1.680          C  
ATOM   4658  C   GLN B 315       4.551  24.226  -3.931  1.00  1.660          C  
ATOM   4659  O   GLN B 315       5.759  24.083  -4.139  1.00  1.740          O  
ATOM   4660  CB  GLN B 315       2.950  22.544  -4.821  1.00  2.330          C  
ATOM   4661  CG  GLN B 315       2.274  21.209  -4.658  1.00  2.330          C  
ATOM   4662  CD  GLN B 315       1.519  20.818  -5.884  1.00  2.330          C  
ATOM   4663  OE1 GLN B 315       1.356  21.642  -6.794  1.00  2.330          O  
ATOM   4664  NE2 GLN B 315       1.061  19.583  -5.920  1.00  2.330          N  
ATOM   4665  H   GLN B 315       1.731  23.310  -2.667  1.00  1.940          H  
ATOM   4666  HA  GLN B 315       4.337  22.226  -3.222  1.00  2.020          H  
ATOM   4667 1HB  GLN B 315       2.189  23.274  -5.090  1.00  2.790          H  
ATOM   4668 2HB  GLN B 315       3.648  22.476  -5.653  1.00  2.790          H  
ATOM   4669 1HG  GLN B 315       3.029  20.452  -4.459  1.00  2.790          H  
ATOM   4670 2HG  GLN B 315       1.574  21.266  -3.827  1.00  2.790          H  
ATOM   4671 1HE2 GLN B 315       0.547  19.264  -6.714  1.00  2.790          H  
ATOM   4672 2HE2 GLN B 315       1.219  18.963  -5.149  1.00  2.790          H  
ATOM   4673  N   LEU B 316       3.943  25.414  -3.986  1.00  1.550          N  
ATOM   4674  CA  LEU B 316       4.680  26.611  -4.351  1.00  1.540          C  
ATOM   4675  C   LEU B 316       5.724  26.913  -3.234  1.00  1.580          C  
ATOM   4676  O   LEU B 316       6.848  27.344  -3.529  1.00  1.610          O  
ATOM   4677  CB  LEU B 316       3.666  27.755  -4.618  1.00  2.160          C  
ATOM   4678  CG  LEU B 316       4.154  29.063  -5.388  1.00  2.160          C  
ATOM   4679  CD1 LEU B 316       4.638  28.721  -6.810  1.00  2.160          C  
ATOM   4680  CD2 LEU B 316       2.995  30.055  -5.487  1.00  2.160          C  
ATOM   4681  H   LEU B 316       2.924  25.454  -3.853  1.00  1.860          H  
ATOM   4682  HA  LEU B 316       5.216  26.405  -5.266  1.00  1.850          H  
ATOM   4683 1HB  LEU B 316       2.832  27.332  -5.184  1.00  2.590          H  
ATOM   4684 2HB  LEU B 316       3.269  28.073  -3.649  1.00  2.590          H  
ATOM   4685  HG  LEU B 316       4.983  29.500  -4.860  1.00  2.590          H  
ATOM   4686 1HD1 LEU B 316       4.960  29.638  -7.315  1.00  2.590          H  
ATOM   4687 2HD1 LEU B 316       5.469  28.033  -6.780  1.00  2.590          H  
ATOM   4688 3HD1 LEU B 316       3.823  28.280  -7.363  1.00  2.590          H  
ATOM   4689 1HD2 LEU B 316       3.327  30.957  -6.010  1.00  2.590          H  
ATOM   4690 2HD2 LEU B 316       2.164  29.605  -6.034  1.00  2.590          H  
ATOM   4691 3HD2 LEU B 316       2.679  30.311  -4.491  1.00  2.590          H  
ATOM   4692  N   ILE B 317       5.366  26.639  -1.964  1.00  1.600          N  
ATOM   4693  CA  ILE B 317       6.284  26.824  -0.833  1.00  1.650          C  
ATOM   4694  C   ILE B 317       7.471  25.876  -0.987  1.00  1.740          C  
ATOM   4695  O   ILE B 317       8.609  26.275  -0.764  1.00  1.790          O  
ATOM   4696  CB  ILE B 317       5.597  26.594   0.538  1.00  2.290          C  
ATOM   4697  CG1 ILE B 317       4.553  27.711   0.811  1.00  2.290          C  
ATOM   4698  CG2 ILE B 317       6.675  26.594   1.658  1.00  2.290          C  
ATOM   4699  CD1 ILE B 317       3.587  27.402   1.971  1.00  2.290          C  
ATOM   4700  H   ILE B 317       4.399  26.339  -1.795  1.00  1.920          H  
ATOM   4701  HA  ILE B 317       6.658  27.843  -0.854  1.00  1.980          H  
ATOM   4702  HB  ILE B 317       5.072  25.639   0.531  1.00  2.750          H  
ATOM   4703 1HG1 ILE B 317       5.088  28.627   1.048  1.00  2.750          H  
ATOM   4704 2HG1 ILE B 317       3.971  27.882  -0.088  1.00  2.750          H  
ATOM   4705 1HG2 ILE B 317       6.216  26.433   2.626  1.00  2.750          H  
ATOM   4706 2HG2 ILE B 317       7.403  25.804   1.491  1.00  2.750          H  
ATOM   4707 3HG2 ILE B 317       7.184  27.554   1.657  1.00  2.750          H  
ATOM   4708 1HD1 ILE B 317       2.898  28.235   2.100  1.00  2.750          H  
ATOM   4709 2HD1 ILE B 317       3.018  26.505   1.745  1.00  2.750          H  
ATOM   4710 3HD1 ILE B 317       4.121  27.245   2.895  1.00  2.750          H  
ATOM   4711  N   ALA B 318       7.203  24.608  -1.315  1.00  1.780          N  
ATOM   4712  CA  ALA B 318       8.259  23.627  -1.532  1.00  1.870          C  
ATOM   4713  C   ALA B 318       9.193  24.038  -2.678  1.00  1.920          C  
ATOM   4714  O   ALA B 318      10.396  23.773  -2.618  1.00  1.970          O  
ATOM   4715  CB  ALA B 318       7.647  22.272  -1.832  1.00  2.580          C  
ATOM   4716  H   ALA B 318       6.225  24.316  -1.402  1.00  2.140          H  
ATOM   4717  HA  ALA B 318       8.850  23.562  -0.620  1.00  2.240          H  
ATOM   4718 1HB  ALA B 318       8.438  21.538  -1.963  1.00  3.100          H  
ATOM   4719 2HB  ALA B 318       7.003  21.978  -1.004  1.00  3.100          H  
ATOM   4720 3HB  ALA B 318       7.056  22.339  -2.742  1.00  3.100          H  
ATOM   4721  N   ARG B 319       8.634  24.640  -3.745  1.00  1.900          N  
ATOM   4722  CA  ARG B 319       9.444  25.104  -4.876  1.00  1.970          C  
ATOM   4723  C   ARG B 319      10.424  26.186  -4.423  1.00  2.020          C  
ATOM   4724  O   ARG B 319      11.589  26.184  -4.832  1.00  2.120          O  
ATOM   4725  CB  ARG B 319       8.564  25.615  -6.009  1.00  2.730          C  
ATOM   4726  CG  ARG B 319       7.819  24.523  -6.783  1.00  2.730          C  
ATOM   4727  CD  ARG B 319       6.886  25.088  -7.788  1.00  2.730          C  
ATOM   4728  NE  ARG B 319       6.088  24.048  -8.445  1.00  2.730          N  
ATOM   4729  CZ  ARG B 319       6.405  23.384  -9.577  1.00  2.730          C  
ATOM   4730  NH1 ARG B 319       7.509  23.655 -10.240  1.00  2.730          N  
ATOM   4731  NH2 ARG B 319       5.581  22.448 -10.020  1.00  2.730          N  
ATOM   4732  H   ARG B 319       7.614  24.730  -3.769  1.00  2.280          H  
ATOM   4733  HA  ARG B 319      10.018  24.259  -5.253  1.00  2.360          H  
ATOM   4734 1HB  ARG B 319       7.821  26.295  -5.611  1.00  3.280          H  
ATOM   4735 2HB  ARG B 319       9.171  26.175  -6.718  1.00  3.280          H  
ATOM   4736 1HG  ARG B 319       8.544  23.901  -7.305  1.00  3.280          H  
ATOM   4737 2HG  ARG B 319       7.254  23.905  -6.095  1.00  3.280          H  
ATOM   4738 1HD  ARG B 319       6.206  25.754  -7.278  1.00  3.280          H  
ATOM   4739 2HD  ARG B 319       7.430  25.650  -8.542  1.00  3.280          H  
ATOM   4740  HE  ARG B 319       5.230  23.771  -7.979  1.00  3.280          H  
ATOM   4741 1HH1 ARG B 319       8.137  24.367  -9.911  1.00  3.280          H  
ATOM   4742 2HH1 ARG B 319       7.726  23.150 -11.090  1.00  3.280          H  
ATOM   4743 1HH2 ARG B 319       4.731  22.241  -9.510  1.00  3.280          H  
ATOM   4744 2HH2 ARG B 319       5.795  21.938 -10.862  1.00  3.280          H  
ATOM   4745  N   LEU B 320       9.952  27.110  -3.575  1.00  1.990          N  
ATOM   4746  CA  LEU B 320      10.811  28.132  -2.986  1.00  2.100          C  
ATOM   4747  C   LEU B 320      10.845  28.077  -1.436  1.00  2.390          C  
ATOM   4748  O   LEU B 320      10.308  28.952  -0.756  1.00  2.750          O  
ATOM   4749  CB  LEU B 320      10.365  29.497  -3.517  1.00  2.900          C  
ATOM   4750  CG  LEU B 320      11.070  30.749  -2.985  1.00  2.900          C  
ATOM   4751  CD1 LEU B 320      12.514  30.630  -3.109  1.00  2.900          C  
ATOM   4752  CD2 LEU B 320      10.579  31.934  -3.785  1.00  2.900          C  
ATOM   4753  H   LEU B 320       8.947  27.101  -3.359  1.00  2.390          H  
ATOM   4754  HA  LEU B 320      11.807  27.969  -3.372  1.00  2.520          H  
ATOM   4755 1HB  LEU B 320      10.519  29.484  -4.588  1.00  3.480          H  
ATOM   4756 2HB  LEU B 320       9.296  29.603  -3.337  1.00  3.480          H  
ATOM   4757  HG  LEU B 320      10.841  30.900  -1.989  1.00  3.480          H  
ATOM   4758 1HD1 LEU B 320      12.977  31.552  -2.750  1.00  3.480          H  
ATOM   4759 2HD1 LEU B 320      12.889  29.799  -2.522  1.00  3.480          H  
ATOM   4760 3HD1 LEU B 320      12.738  30.470  -4.130  1.00  3.480          H  
ATOM   4761 1HD2 LEU B 320      11.050  32.839  -3.415  1.00  3.480          H  
ATOM   4762 2HD2 LEU B 320      10.827  31.805  -4.832  1.00  3.480          H  
ATOM   4763 3HD2 LEU B 320       9.507  32.029  -3.685  1.00  3.480          H  
ATOM   4764  N   PRO B 321      11.616  27.160  -0.838  1.00  2.530          N  
ATOM   4765  CA  PRO B 321      11.650  26.877   0.586  1.00  2.800          C  
ATOM   4766  C   PRO B 321      12.508  27.864   1.364  1.00  2.620          C  
ATOM   4767  O   PRO B 321      13.562  27.491   1.872  1.00  2.500          O  
ATOM   4768  CB  PRO B 321      12.271  25.484   0.615  1.00  4.200          C  
ATOM   4769  CG  PRO B 321      13.230  25.486  -0.561  1.00  4.200          C  
ATOM   4770  CD  PRO B 321      12.548  26.326  -1.626  1.00  4.200          C  
ATOM   4771  HA  PRO B 321      10.620  26.861   0.971  1.00  3.360          H  
ATOM   4772 1HB  PRO B 321      12.759  25.300   1.582  1.00  5.040          H  
ATOM   4773 2HB  PRO B 321      11.474  24.728   0.503  1.00  5.040          H  
ATOM   4774 1HG  PRO B 321      14.206  25.893  -0.254  1.00  5.040          H  
ATOM   4775 2HG  PRO B 321      13.406  24.455  -0.902  1.00  5.040          H  
ATOM   4776 1HD  PRO B 321      13.299  26.935  -2.143  1.00  5.040          H  
ATOM   4777 2HD  PRO B 321      12.013  25.662  -2.297  1.00  5.040          H  
ATOM   4778  N   VAL B 322      12.082  29.111   1.447  1.00  2.760          N  
ATOM   4779  CA  VAL B 322      12.911  30.114   2.120  1.00  2.690          C  
ATOM   4780  C   VAL B 322      13.146  29.738   3.585  1.00  2.730          C  
ATOM   4781  O   VAL B 322      12.227  29.455   4.341  1.00  2.940          O  
ATOM   4782  CB  VAL B 322      12.301  31.537   1.987  1.00  3.790          C  
ATOM   4783  CG1 VAL B 322      13.076  32.567   2.824  1.00  3.790          C  
ATOM   4784  CG2 VAL B 322      12.363  31.954   0.530  1.00  3.790          C  
ATOM   4785  H   VAL B 322      11.211  29.330   0.959  1.00  3.310          H  
ATOM   4786  HA  VAL B 322      13.881  30.134   1.622  1.00  3.230          H  
ATOM   4787  HB  VAL B 322      11.272  31.524   2.333  1.00  4.550          H  
ATOM   4788 1HG1 VAL B 322      12.632  33.551   2.706  1.00  4.550          H  
ATOM   4789 2HG1 VAL B 322      13.043  32.290   3.873  1.00  4.550          H  
ATOM   4790 3HG1 VAL B 322      14.114  32.604   2.494  1.00  4.550          H  
ATOM   4791 1HG2 VAL B 322      11.930  32.940   0.411  1.00  4.550          H  
ATOM   4792 2HG2 VAL B 322      13.399  31.972   0.199  1.00  4.550          H  
ATOM   4793 3HG2 VAL B 322      11.822  31.243  -0.054  1.00  4.550          H  
ATOM   4794  N   VAL B 323      14.416  29.736   3.950  1.00  2.590          N  
ATOM   4795  CA  VAL B 323      14.925  29.363   5.260  1.00  2.620          C  
ATOM   4796  C   VAL B 323      14.465  30.282   6.386  1.00  2.560          C  
ATOM   4797  O   VAL B 323      14.328  31.492   6.200  1.00  2.520          O  
ATOM   4798  CB  VAL B 323      16.469  29.277   5.199  1.00  3.660          C  
ATOM   4799  CG1 VAL B 323      17.089  29.046   6.600  1.00  3.660          C  
ATOM   4800  CG2 VAL B 323      16.849  28.134   4.265  1.00  3.660          C  
ATOM   4801  H   VAL B 323      15.082  29.998   3.238  1.00  3.110          H  
ATOM   4802  HA  VAL B 323      14.551  28.362   5.480  1.00  3.140          H  
ATOM   4803  HB  VAL B 323      16.864  30.209   4.806  1.00  4.390          H  
ATOM   4804 1HG1 VAL B 323      18.171  28.991   6.503  1.00  4.390          H  
ATOM   4805 2HG1 VAL B 323      16.846  29.862   7.279  1.00  4.390          H  
ATOM   4806 3HG1 VAL B 323      16.719  28.112   7.016  1.00  4.390          H  
ATOM   4807 1HG2 VAL B 323      17.934  28.068   4.191  1.00  4.390          H  
ATOM   4808 2HG2 VAL B 323      16.454  27.198   4.660  1.00  4.390          H  
ATOM   4809 3HG2 VAL B 323      16.429  28.306   3.274  1.00  4.390          H  
ATOM   4810  N   ARG B 324      14.161  29.678   7.530  1.00  2.560          N  
ATOM   4811  CA  ARG B 324      13.675  30.408   8.682  1.00  2.520          C  
ATOM   4812  C   ARG B 324      14.464  31.672   8.952  1.00  2.570          C  
ATOM   4813  O   ARG B 324      15.678  31.743   8.745  1.00  2.680          O  
ATOM   4814  CB  ARG B 324      13.748  29.560   9.943  1.00  3.540          C  
ATOM   4815  CG  ARG B 324      15.178  29.211  10.422  1.00  3.540          C  
ATOM   4816  CD  ARG B 324      15.162  28.522  11.724  1.00  3.540          C  
ATOM   4817  NE  ARG B 324      16.487  28.038  12.114  1.00  3.540          N  
ATOM   4818  CZ  ARG B 324      17.468  28.753  12.732  1.00  3.540          C  
ATOM   4819  NH1 ARG B 324      17.335  30.041  13.035  1.00  3.540          N  
ATOM   4820  NH2 ARG B 324      18.602  28.136  13.040  1.00  3.540          N  
ATOM   4821  H   ARG B 324      14.270  28.677   7.594  1.00  3.070          H  
ATOM   4822  HA  ARG B 324      12.635  30.666   8.505  1.00  3.020          H  
ATOM   4823 1HB  ARG B 324      13.251  30.095  10.755  1.00  4.250          H  
ATOM   4824 2HB  ARG B 324      13.202  28.631   9.784  1.00  4.250          H  
ATOM   4825 1HG  ARG B 324      15.674  28.578   9.691  1.00  4.250          H  
ATOM   4826 2HG  ARG B 324      15.757  30.119  10.567  1.00  4.250          H  
ATOM   4827 1HD  ARG B 324      14.806  29.215  12.490  1.00  4.250          H  
ATOM   4828 2HD  ARG B 324      14.489  27.667  11.671  1.00  4.250          H  
ATOM   4829  HE  ARG B 324      16.683  27.062  11.927  1.00  4.250          H  
ATOM   4830 1HH1 ARG B 324      16.485  30.589  12.806  1.00  4.250          H  
ATOM   4831 2HH1 ARG B 324      18.088  30.528  13.491  1.00  4.250          H  
ATOM   4832 1HH2 ARG B 324      18.723  27.158  12.817  1.00  4.250          H  
ATOM   4833 2HH2 ARG B 324      19.346  28.643  13.497  1.00  4.250          H  
ATOM   4834  N   ASP B 325      13.737  32.666   9.434  1.00  2.500          N  
ATOM   4835  CA  ASP B 325      14.185  33.996   9.807  1.00  2.530          C  
ATOM   4836  C   ASP B 325      14.628  34.882   8.636  1.00  2.540          C  
ATOM   4837  O   ASP B 325      15.042  36.023   8.847  1.00  2.580          O  
ATOM   4838  CB  ASP B 325      15.296  33.889  10.866  1.00  3.530          C  
ATOM   4839  CG  ASP B 325      14.813  33.204  12.210  1.00  3.530          C  
ATOM   4840  OD1 ASP B 325      13.786  33.603  12.769  1.00  3.530          O  
ATOM   4841  OD2 ASP B 325      15.468  32.264  12.644  1.00  3.530          O  
ATOM   4842  H   ASP B 325      12.751  32.469   9.583  1.00  3.000          H  
ATOM   4843  HA  ASP B 325      13.344  34.489  10.266  1.00  3.040          H  
ATOM   4844 1HB  ASP B 325      16.148  33.344  10.471  1.00  4.240          H  
ATOM   4845 2HB  ASP B 325      15.650  34.892  11.105  1.00  4.240          H  
ATOM   4846  N   HIS B 326      14.453  34.416   7.403  1.00  2.510          N  
ATOM   4847  CA  HIS B 326      14.719  35.231   6.228  1.00  2.540          C  
ATOM   4848  C   HIS B 326      13.495  36.057   5.826  1.00  2.280          C  
ATOM   4849  O   HIS B 326      12.433  35.968   6.472  1.00  2.210          O  
ATOM   4850  CB  HIS B 326      15.248  34.358   5.106  1.00  3.540          C  
ATOM   4851  CG  HIS B 326      16.671  33.949   5.338  1.00  3.540          C  
ATOM   4852  ND1 HIS B 326      17.727  34.754   4.970  1.00  3.540          N  
ATOM   4853  CD2 HIS B 326      17.216  32.872   5.937  1.00  3.540          C  
ATOM   4854  CE1 HIS B 326      18.859  34.174   5.303  1.00  3.540          C  
ATOM   4855  NE2 HIS B 326      18.582  33.026   5.896  1.00  3.540          N  
ATOM   4856  H   HIS B 326      14.154  33.448   7.239  1.00  3.010          H  
ATOM   4857  HA  HIS B 326      15.515  35.940   6.458  1.00  3.050          H  
ATOM   4858 1HB  HIS B 326      14.656  33.484   5.037  1.00  4.250          H  
ATOM   4859 2HB  HIS B 326      15.163  34.859   4.172  1.00  4.250          H  
ATOM   4860  HD1 HIS B 326      17.636  35.650   4.481  1.00  4.250          H  
ATOM   4861  HD2 HIS B 326      16.791  32.006   6.402  1.00  4.250          H  
ATOM   4862  HE1 HIS B 326      19.810  34.659   5.082  1.00  4.250          H  
ATOM   4863  N   ARG B 327      13.654  36.897   4.783  1.00  2.200          N  
ATOM   4864  CA  ARG B 327      12.563  37.783   4.351  1.00  2.030          C  
ATOM   4865  C   ARG B 327      11.931  37.448   3.003  1.00  1.930          C  
ATOM   4866  O   ARG B 327      12.596  37.307   1.959  1.00  1.960          O  
ATOM   4867  CB  ARG B 327      13.030  39.235   4.318  1.00  2.910          C  
ATOM   4868  CG  ARG B 327      13.357  39.832   5.683  1.00  2.910          C  
ATOM   4869  CD  ARG B 327      13.724  41.294   5.603  1.00  2.910          C  
ATOM   4870  NE  ARG B 327      15.000  41.531   4.914  1.00  2.910          N  
ATOM   4871  CZ  ARG B 327      16.228  41.452   5.499  1.00  2.910          C  
ATOM   4872  NH1 ARG B 327      16.346  41.129   6.779  1.00  2.910          N  
ATOM   4873  NH2 ARG B 327      17.322  41.702   4.792  1.00  2.910          N  
ATOM   4874  H   ARG B 327      14.567  36.929   4.298  1.00  2.640          H  
ATOM   4875  HA  ARG B 327      11.771  37.716   5.100  1.00  2.440          H  
ATOM   4876 1HB  ARG B 327      13.926  39.315   3.699  1.00  3.490          H  
ATOM   4877 2HB  ARG B 327      12.261  39.855   3.861  1.00  3.490          H  
ATOM   4878 1HG  ARG B 327      12.490  39.729   6.335  1.00  3.490          H  
ATOM   4879 2HG  ARG B 327      14.194  39.283   6.113  1.00  3.490          H  
ATOM   4880 1HD  ARG B 327      12.946  41.816   5.043  1.00  3.490          H  
ATOM   4881 2HD  ARG B 327      13.781  41.718   6.602  1.00  3.490          H  
ATOM   4882  HE  ARG B 327      14.953  41.786   3.907  1.00  3.490          H  
ATOM   4883 1HH1 ARG B 327      15.526  40.933   7.332  1.00  3.490          H  
ATOM   4884 2HH1 ARG B 327      17.261  41.074   7.205  1.00  3.490          H  
ATOM   4885 1HH2 ARG B 327      17.256  41.958   3.814  1.00  3.490          H  
ATOM   4886 2HH2 ARG B 327      18.229  41.644   5.226  1.00  3.490          H  
ATOM   4887  N   VAL B 328      10.606  37.404   3.042  1.00  1.850          N  
ATOM   4888  CA  VAL B 328       9.760  37.096   1.916  1.00  1.800          C  
ATOM   4889  C   VAL B 328       8.807  38.187   1.456  1.00  1.700          C  
ATOM   4890  O   VAL B 328       8.068  38.753   2.252  1.00  1.650          O  
ATOM   4891  CB  VAL B 328       8.929  35.861   2.277  1.00  2.540          C  
ATOM   4892  CG1 VAL B 328       7.936  35.578   1.183  1.00  2.540          C  
ATOM   4893  CG2 VAL B 328       9.887  34.684   2.501  1.00  2.540          C  
ATOM   4894  H   VAL B 328      10.143  37.523   3.950  1.00  2.220          H  
ATOM   4895  HA  VAL B 328      10.410  36.841   1.087  1.00  2.160          H  
ATOM   4896  HB  VAL B 328       8.393  36.034   3.177  1.00  3.050          H  
ATOM   4897 1HG1 VAL B 328       7.364  34.690   1.421  1.00  3.050          H  
ATOM   4898 2HG1 VAL B 328       7.241  36.400   1.050  1.00  3.050          H  
ATOM   4899 3HG1 VAL B 328       8.484  35.450   0.295  1.00  3.050          H  
ATOM   4900 1HG2 VAL B 328       9.334  33.800   2.756  1.00  3.050          H  
ATOM   4901 2HG2 VAL B 328      10.457  34.512   1.608  1.00  3.050          H  
ATOM   4902 3HG2 VAL B 328      10.569  34.920   3.314  1.00  3.050          H  
ATOM   4903  N   LEU B 329       8.813  38.453   0.155  1.00  1.700          N  
ATOM   4904  CA  LEU B 329       7.864  39.388  -0.448  1.00  1.620          C  
ATOM   4905  C   LEU B 329       6.772  38.611  -1.166  1.00  1.560          C  
ATOM   4906  O   LEU B 329       7.050  37.857  -2.099  1.00  1.620          O  
ATOM   4907  CB  LEU B 329       8.540  40.281  -1.457  1.00  2.300          C  
ATOM   4908  CG  LEU B 329       7.674  41.235  -2.246  1.00  2.300          C  
ATOM   4909  CD1 LEU B 329       7.034  42.242  -1.362  1.00  2.300          C  
ATOM   4910  CD2 LEU B 329       8.528  41.914  -3.266  1.00  2.300          C  
ATOM   4911  H   LEU B 329       9.502  37.953  -0.418  1.00  2.040          H  
ATOM   4912  HA  LEU B 329       7.419  39.988   0.341  1.00  1.940          H  
ATOM   4913 1HB  LEU B 329       9.306  40.833  -0.989  1.00  2.760          H  
ATOM   4914 2HB  LEU B 329       8.955  39.635  -2.139  1.00  2.760          H  
ATOM   4915  HG  LEU B 329       6.894  40.684  -2.734  1.00  2.760          H  
ATOM   4916 1HD1 LEU B 329       6.438  42.893  -1.981  1.00  2.760          H  
ATOM   4917 2HD1 LEU B 329       6.398  41.768  -0.638  1.00  2.760          H  
ATOM   4918 3HD1 LEU B 329       7.797  42.809  -0.850  1.00  2.760          H  
ATOM   4919 1HD2 LEU B 329       7.902  42.567  -3.848  1.00  2.760          H  
ATOM   4920 2HD2 LEU B 329       9.308  42.482  -2.764  1.00  2.760          H  
ATOM   4921 3HD2 LEU B 329       8.981  41.182  -3.922  1.00  2.760          H  
ATOM   4922  N   ASP B 330       5.537  38.780  -0.744  1.00  1.450          N  
ATOM   4923  CA  ASP B 330       4.444  38.035  -1.372  1.00  1.370          C  
ATOM   4924  C   ASP B 330       3.727  38.998  -2.321  1.00  1.320          C  
ATOM   4925  O   ASP B 330       3.020  39.899  -1.859  1.00  1.310          O  
ATOM   4926  CB  ASP B 330       3.512  37.455  -0.287  1.00  1.950          C  
ATOM   4927  CG  ASP B 330       2.404  36.581  -0.807  1.00  1.950          C  
ATOM   4928  OD1 ASP B 330       2.350  36.366  -1.980  1.00  1.950          O  
ATOM   4929  OD2 ASP B 330       1.579  36.181  -0.022  1.00  1.950          O  
ATOM   4930  H   ASP B 330       5.366  39.448   0.015  1.00  1.740          H  
ATOM   4931  HA  ASP B 330       4.848  37.213  -1.963  1.00  1.640          H  
ATOM   4932 1HB  ASP B 330       4.108  36.870   0.414  1.00  2.340          H  
ATOM   4933 2HB  ASP B 330       3.064  38.249   0.273  1.00  2.340          H  
ATOM   4934  N   VAL B 331       3.989  38.911  -3.630  1.00  1.300          N  
ATOM   4935  CA  VAL B 331       3.448  39.889  -4.580  1.00  1.270          C  
ATOM   4936  C   VAL B 331       2.082  39.467  -5.091  1.00  1.190          C  
ATOM   4937  O   VAL B 331       1.960  38.527  -5.878  1.00  1.170          O  
ATOM   4938  CB  VAL B 331       4.398  40.077  -5.794  1.00  1.790          C  
ATOM   4939  CG1 VAL B 331       3.816  41.077  -6.799  1.00  1.790          C  
ATOM   4940  CG2 VAL B 331       5.742  40.533  -5.309  1.00  1.790          C  
ATOM   4941  H   VAL B 331       4.559  38.149  -3.981  1.00  1.560          H  
ATOM   4942  HA  VAL B 331       3.345  40.846  -4.067  1.00  1.520          H  
ATOM   4943  HB  VAL B 331       4.506  39.131  -6.307  1.00  2.150          H  
ATOM   4944 1HG1 VAL B 331       4.498  41.177  -7.641  1.00  2.150          H  
ATOM   4945 2HG1 VAL B 331       2.850  40.727  -7.166  1.00  2.150          H  
ATOM   4946 3HG1 VAL B 331       3.690  42.045  -6.315  1.00  2.150          H  
ATOM   4947 1HG2 VAL B 331       6.422  40.644  -6.149  1.00  2.150          H  
ATOM   4948 2HG2 VAL B 331       5.641  41.484  -4.790  1.00  2.150          H  
ATOM   4949 3HG2 VAL B 331       6.124  39.781  -4.633  1.00  2.150          H  
ATOM   4950  N   GLY B 332       1.058  40.225  -4.710  1.00  1.150          N  
ATOM   4951  CA  GLY B 332      -0.306  39.862  -5.033  1.00  1.070          C  
ATOM   4952  C   GLY B 332      -0.777  38.891  -3.968  1.00  1.060          C  
ATOM   4953  O   GLY B 332      -1.408  37.874  -4.247  1.00  1.050          O  
ATOM   4954  H   GLY B 332       1.216  41.019  -4.090  1.00  1.380          H  
ATOM   4955 1HA  GLY B 332      -0.934  40.753  -5.038  1.00  1.280          H  
ATOM   4956 2HA  GLY B 332      -0.355  39.405  -6.008  1.00  1.280          H  
ATOM   4957  N   CYS B 333      -0.496  39.254  -2.724  1.00  1.090          N  
ATOM   4958  CA  CYS B 333      -0.783  38.456  -1.528  1.00  1.100          C  
ATOM   4959  C   CYS B 333      -2.256  38.168  -1.257  1.00  1.040          C  
ATOM   4960  O   CYS B 333      -2.582  37.369  -0.370  1.00  1.050          O  
ATOM   4961  CB  CYS B 333      -0.267  39.178  -0.296  1.00  1.540          C  
ATOM   4962  SG  CYS B 333      -1.176  40.721   0.083  1.00  1.540          S  
ATOM   4963  H   CYS B 333      -0.008  40.144  -2.620  1.00  1.310          H  
ATOM   4964  HA  CYS B 333      -0.254  37.506  -1.630  1.00  1.320          H  
ATOM   4965 1HB  CYS B 333      -0.335  38.515   0.558  1.00  1.840          H  
ATOM   4966 2HB  CYS B 333       0.782  39.426  -0.440  1.00  1.840          H  
ATOM   4967  HG  CYS B 333      -2.440  40.197   0.082  1.00  1.840          H  
ATOM   4968  N   GLY B 334      -3.142  38.870  -1.942  1.00  0.990          N  
ATOM   4969  CA  GLY B 334      -4.564  38.695  -1.743  1.00  0.940          C  
ATOM   4970  C   GLY B 334      -4.877  39.008  -0.302  1.00  0.990          C  
ATOM   4971  O   GLY B 334      -4.424  40.023   0.224  1.00  1.050          O  
ATOM   4972  H   GLY B 334      -2.805  39.504  -2.652  1.00  1.190          H  
ATOM   4973 1HA  GLY B 334      -5.113  39.360  -2.404  1.00  1.130          H  
ATOM   4974 2HA  GLY B 334      -4.852  37.672  -1.982  1.00  1.130          H  
ATOM   4975  N   VAL B 335      -5.564  38.095   0.376  1.00  0.990          N  
ATOM   4976  CA  VAL B 335      -5.907  38.358   1.766  1.00  1.060          C  
ATOM   4977  C   VAL B 335      -5.004  37.606   2.734  1.00  1.050          C  
ATOM   4978  O   VAL B 335      -5.363  37.373   3.887  1.00  1.080          O  
ATOM   4979  CB  VAL B 335      -7.377  38.072   2.075  1.00  1.460          C  
ATOM   4980  CG1 VAL B 335      -8.240  38.994   1.261  1.00  1.460          C  
ATOM   4981  CG2 VAL B 335      -7.701  36.679   1.799  1.00  1.460          C  
ATOM   4982  H   VAL B 335      -5.870  37.254  -0.093  1.00  1.190          H  
ATOM   4983  HA  VAL B 335      -5.775  39.425   1.940  1.00  1.270          H  
ATOM   4984  HB  VAL B 335      -7.555  38.277   3.109  1.00  1.750          H  
ATOM   4985 1HG1 VAL B 335      -9.289  38.822   1.496  1.00  1.750          H  
ATOM   4986 2HG1 VAL B 335      -7.974  39.999   1.512  1.00  1.750          H  
ATOM   4987 3HG1 VAL B 335      -8.073  38.822   0.202  1.00  1.750          H  
ATOM   4988 1HG2 VAL B 335      -8.749  36.499   2.029  1.00  1.750          H  
ATOM   4989 2HG2 VAL B 335      -7.522  36.505   0.764  1.00  1.750          H  
ATOM   4990 3HG2 VAL B 335      -7.082  36.017   2.402  1.00  1.750          H  
ATOM   4991  N   GLY B 336      -3.843  37.189   2.247  1.00  1.070          N  
ATOM   4992  CA  GLY B 336      -2.796  36.632   3.079  1.00  1.130          C  
ATOM   4993  C   GLY B 336      -2.876  35.162   3.427  1.00  1.150          C  
ATOM   4994  O   GLY B 336      -1.960  34.636   4.049  1.00  1.230          O  
ATOM   4995  H   GLY B 336      -3.624  37.335   1.256  1.00  1.280          H  
ATOM   4996 1HA  GLY B 336      -1.847  36.821   2.577  1.00  1.360          H  
ATOM   4997 2HA  GLY B 336      -2.766  37.203   4.006  1.00  1.360          H  
ATOM   4998  N   LYS B 337      -3.898  34.452   2.997  1.00  1.120          N  
ATOM   4999  CA  LYS B 337      -3.954  33.050   3.382  1.00  1.180          C  
ATOM   5000  C   LYS B 337      -2.635  32.289   3.101  1.00  1.230          C  
ATOM   5001  O   LYS B 337      -2.159  31.594   4.009  1.00  1.300          O  
ATOM   5002  CB  LYS B 337      -5.135  32.332   2.746  1.00  1.630          C  
ATOM   5003  CG  LYS B 337      -5.211  30.862   3.126  1.00  1.630          C  
ATOM   5004  CD  LYS B 337      -6.334  30.131   2.419  1.00  1.630          C  
ATOM   5005  CE  LYS B 337      -6.000  29.884   0.946  1.00  1.630          C  
ATOM   5006  NZ  LYS B 337      -6.952  28.983   0.339  1.00  1.630          N  
ATOM   5007  H   LYS B 337      -4.619  34.921   2.466  1.00  1.340          H  
ATOM   5008  HA  LYS B 337      -4.110  33.014   4.462  1.00  1.420          H  
ATOM   5009 1HB  LYS B 337      -6.057  32.804   3.087  1.00  1.950          H  
ATOM   5010 2HB  LYS B 337      -5.114  32.427   1.702  1.00  1.950          H  
ATOM   5011 1HG  LYS B 337      -4.278  30.360   2.872  1.00  1.950          H  
ATOM   5012 2HG  LYS B 337      -5.359  30.777   4.202  1.00  1.950          H  
ATOM   5013 1HD  LYS B 337      -6.487  29.156   2.895  1.00  1.950          H  
ATOM   5014 2HD  LYS B 337      -7.259  30.693   2.490  1.00  1.950          H  
ATOM   5015 1HE  LYS B 337      -6.019  30.813   0.392  1.00  1.950          H  
ATOM   5016 2HE  LYS B 337      -5.004  29.442   0.873  1.00  1.950          H  
ATOM   5017 1HZ  LYS B 337      -6.697  28.840  -0.613  1.00  1.950          H  
ATOM   5018 2HZ  LYS B 337      -6.890  28.082   0.866  1.00  1.950          H  
ATOM   5019 3HZ  LYS B 337      -7.904  29.396   0.362  1.00  1.950          H  
ATOM   5020  N   PRO B 338      -2.054  32.291   1.860  1.00  1.210          N  
ATOM   5021  CA  PRO B 338      -0.797  31.624   1.598  1.00  1.270          C  
ATOM   5022  C   PRO B 338       0.387  32.309   2.286  1.00  1.330          C  
ATOM   5023  O   PRO B 338       1.390  31.668   2.565  1.00  1.400          O  
ATOM   5024  CB  PRO B 338      -0.679  31.714   0.068  1.00  1.910          C  
ATOM   5025  CG  PRO B 338      -1.506  32.909  -0.329  1.00  1.910          C  
ATOM   5026  CD  PRO B 338      -2.654  32.934   0.645  1.00  1.910          C  
ATOM   5027  HA  PRO B 338      -0.886  30.583   1.929  1.00  1.520          H  
ATOM   5028 1HB  PRO B 338       0.378  31.811  -0.226  1.00  2.290          H  
ATOM   5029 2HB  PRO B 338      -1.060  30.793  -0.393  1.00  2.290          H  
ATOM   5030 1HG  PRO B 338      -0.888  33.829  -0.296  1.00  2.290          H  
ATOM   5031 2HG  PRO B 338      -1.843  32.799  -1.372  1.00  2.290          H  
ATOM   5032 1HD  PRO B 338      -2.925  33.971   0.774  1.00  2.290          H  
ATOM   5033 2HD  PRO B 338      -3.467  32.328   0.237  1.00  2.290          H  
ATOM   5034  N   ALA B 339       0.276  33.617   2.581  1.00  1.310          N  
ATOM   5035  CA  ALA B 339       1.342  34.375   3.254  1.00  1.380          C  
ATOM   5036  C   ALA B 339       1.542  33.840   4.643  1.00  1.440          C  
ATOM   5037  O   ALA B 339       2.665  33.666   5.125  1.00  1.530          O  
ATOM   5038  CB  ALA B 339       1.002  35.848   3.331  1.00  1.900          C  
ATOM   5039  H   ALA B 339      -0.553  34.139   2.325  1.00  1.570          H  
ATOM   5040  HA  ALA B 339       2.266  34.245   2.689  1.00  1.660          H  
ATOM   5041 1HB  ALA B 339       1.794  36.389   3.829  1.00  2.280          H  
ATOM   5042 2HB  ALA B 339       0.864  36.240   2.324  1.00  2.280          H  
ATOM   5043 3HB  ALA B 339       0.100  35.959   3.889  1.00  2.280          H  
ATOM   5044  N   LEU B 340       0.409  33.609   5.295  1.00  1.390          N  
ATOM   5045  CA  LEU B 340       0.383  33.110   6.644  1.00  1.440          C  
ATOM   5046  C   LEU B 340       0.761  31.644   6.659  1.00  1.480          C  
ATOM   5047  O   LEU B 340       1.519  31.220   7.534  1.00  1.540          O  
ATOM   5048  CB  LEU B 340      -1.009  33.338   7.238  1.00  2.000          C  
ATOM   5049  CG  LEU B 340      -1.407  34.827   7.432  1.00  2.000          C  
ATOM   5050  CD1 LEU B 340      -2.845  34.926   7.835  1.00  2.000          C  
ATOM   5051  CD2 LEU B 340      -0.561  35.463   8.477  1.00  2.000          C  
ATOM   5052  H   LEU B 340      -0.469  33.829   4.818  1.00  1.670          H  
ATOM   5053  HA  LEU B 340       1.129  33.637   7.225  1.00  1.730          H  
ATOM   5054 1HB  LEU B 340      -1.742  32.886   6.563  1.00  2.400          H  
ATOM   5055 2HB  LEU B 340      -1.068  32.836   8.202  1.00  2.400          H  
ATOM   5056  HG  LEU B 340      -1.276  35.356   6.487  1.00  2.400          H  
ATOM   5057 1HD1 LEU B 340      -3.100  35.972   7.943  1.00  2.400          H  
ATOM   5058 2HD1 LEU B 340      -3.473  34.478   7.062  1.00  2.400          H  
ATOM   5059 3HD1 LEU B 340      -3.007  34.411   8.782  1.00  2.400          H  
ATOM   5060 1HD2 LEU B 340      -0.855  36.486   8.565  1.00  2.400          H  
ATOM   5061 2HD2 LEU B 340      -0.714  34.941   9.410  1.00  2.400          H  
ATOM   5062 3HD2 LEU B 340       0.461  35.429   8.214  1.00  2.400          H  
ATOM   5063  N   ARG B 341       0.283  30.860   5.681  1.00  1.440          N  
ATOM   5064  CA  ARG B 341       0.668  29.458   5.648  1.00  1.490          C  
ATOM   5065  C   ARG B 341       2.173  29.340   5.487  1.00  1.570          C  
ATOM   5066  O   ARG B 341       2.819  28.593   6.222  1.00  1.640          O  
ATOM   5067  CB  ARG B 341      -0.026  28.719   4.528  1.00  2.070          C  
ATOM   5068  CG  ARG B 341       0.239  27.215   4.514  1.00  2.070          C  
ATOM   5069  CD  ARG B 341      -0.529  26.544   3.452  1.00  2.070          C  
ATOM   5070  NE  ARG B 341      -1.956  26.759   3.640  1.00  2.070          N  
ATOM   5071  CZ  ARG B 341      -2.748  26.069   4.492  1.00  2.070          C  
ATOM   5072  NH1 ARG B 341      -2.258  25.089   5.228  1.00  2.070          N  
ATOM   5073  NH2 ARG B 341      -4.022  26.392   4.591  1.00  2.070          N  
ATOM   5074  H   ARG B 341      -0.394  31.223   5.004  1.00  1.730          H  
ATOM   5075  HA  ARG B 341       0.382  28.996   6.592  1.00  1.790          H  
ATOM   5076 1HB  ARG B 341      -1.096  28.896   4.595  1.00  2.480          H  
ATOM   5077 2HB  ARG B 341       0.312  29.118   3.573  1.00  2.480          H  
ATOM   5078 1HG  ARG B 341       1.301  27.028   4.322  1.00  2.480          H  
ATOM   5079 2HG  ARG B 341      -0.023  26.787   5.479  1.00  2.480          H  
ATOM   5080 1HD  ARG B 341      -0.243  26.936   2.489  1.00  2.480          H  
ATOM   5081 2HD  ARG B 341      -0.332  25.478   3.470  1.00  2.480          H  
ATOM   5082  HE  ARG B 341      -2.383  27.497   3.094  1.00  2.480          H  
ATOM   5083 1HH1 ARG B 341      -1.278  24.837   5.153  1.00  2.480          H  
ATOM   5084 2HH1 ARG B 341      -2.858  24.587   5.866  1.00  2.480          H  
ATOM   5085 1HH2 ARG B 341      -4.398  27.160   4.038  1.00  2.480          H  
ATOM   5086 2HH2 ARG B 341      -4.639  25.884   5.210  1.00  2.480          H  
ATOM   5087  N   LEU B 342       2.723  30.126   4.561  1.00  1.560          N  
ATOM   5088  CA  LEU B 342       4.136  30.185   4.271  1.00  1.650          C  
ATOM   5089  C   LEU B 342       4.917  30.585   5.504  1.00  1.690          C  
ATOM   5090  O   LEU B 342       5.841  29.877   5.906  1.00  1.770          O  
ATOM   5091  CB  LEU B 342       4.313  31.190   3.122  1.00  2.270          C  
ATOM   5092  CG  LEU B 342       5.657  31.416   2.467  1.00  2.270          C  
ATOM   5093  CD1 LEU B 342       5.391  31.935   1.081  1.00  2.270          C  
ATOM   5094  CD2 LEU B 342       6.454  32.450   3.206  1.00  2.270          C  
ATOM   5095  H   LEU B 342       2.118  30.709   3.979  1.00  1.870          H  
ATOM   5096  HA  LEU B 342       4.477  29.207   3.958  1.00  1.980          H  
ATOM   5097 1HB  LEU B 342       3.653  30.866   2.327  1.00  2.730          H  
ATOM   5098 2HB  LEU B 342       3.955  32.155   3.466  1.00  2.730          H  
ATOM   5099  HG  LEU B 342       6.214  30.484   2.406  1.00  2.730          H  
ATOM   5100 1HD1 LEU B 342       6.312  32.126   0.612  1.00  2.730          H  
ATOM   5101 2HD1 LEU B 342       4.824  31.204   0.502  1.00  2.730          H  
ATOM   5102 3HD1 LEU B 342       4.826  32.867   1.141  1.00  2.730          H  
ATOM   5103 1HD2 LEU B 342       7.387  32.607   2.683  1.00  2.730          H  
ATOM   5104 2HD2 LEU B 342       5.890  33.367   3.225  1.00  2.730          H  
ATOM   5105 3HD2 LEU B 342       6.664  32.136   4.209  1.00  2.730          H  
ATOM   5106  N   ALA B 343       4.529  31.688   6.158  1.00  1.660          N  
ATOM   5107  CA  ALA B 343       5.268  32.136   7.324  1.00  1.700          C  
ATOM   5108  C   ALA B 343       5.288  31.075   8.403  1.00  1.710          C  
ATOM   5109  O   ALA B 343       6.332  30.832   9.020  1.00  1.770          O  
ATOM   5110  CB  ALA B 343       4.654  33.396   7.871  1.00  2.360          C  
ATOM   5111  H   ALA B 343       3.747  32.251   5.813  1.00  1.990          H  
ATOM   5112  HA  ALA B 343       6.284  32.346   7.020  1.00  2.040          H  
ATOM   5113 1HB  ALA B 343       5.233  33.747   8.726  1.00  2.840          H  
ATOM   5114 2HB  ALA B 343       4.659  34.136   7.099  1.00  2.840          H  
ATOM   5115 3HB  ALA B 343       3.627  33.193   8.176  1.00  2.840          H  
ATOM   5116  N   GLY B 344       4.143  30.410   8.601  1.00  1.670          N  
ATOM   5117  CA  GLY B 344       3.983  29.351   9.582  1.00  1.700          C  
ATOM   5118  C   GLY B 344       4.887  28.152   9.311  1.00  1.770          C  
ATOM   5119  O   GLY B 344       5.649  27.728  10.186  1.00  1.840          O  
ATOM   5120  H   GLY B 344       3.310  30.680   8.069  1.00  2.000          H  
ATOM   5121 1HA  GLY B 344       4.182  29.748  10.576  1.00  2.040          H  
ATOM   5122 2HA  GLY B 344       2.943  29.026   9.570  1.00  2.040          H  
ATOM   5123  N   ASP B 345       4.796  27.601   8.097  1.00  1.760          N  
ATOM   5124  CA  ASP B 345       5.575  26.434   7.699  1.00  1.850          C  
ATOM   5125  C   ASP B 345       7.077  26.680   7.616  1.00  1.940          C  
ATOM   5126  O   ASP B 345       7.871  25.787   7.923  1.00  2.050          O  
ATOM   5127  CB  ASP B 345       5.093  25.909   6.342  1.00  2.550          C  
ATOM   5128  CG  ASP B 345       3.733  25.196   6.403  1.00  2.550          C  
ATOM   5129  OD1 ASP B 345       3.288  24.860   7.477  1.00  2.550          O  
ATOM   5130  OD2 ASP B 345       3.155  24.983   5.373  1.00  2.550          O  
ATOM   5131  H   ASP B 345       4.132  28.003   7.428  1.00  2.110          H  
ATOM   5132  HA  ASP B 345       5.407  25.656   8.442  1.00  2.220          H  
ATOM   5133 1HB  ASP B 345       5.004  26.756   5.651  1.00  3.060          H  
ATOM   5134 2HB  ASP B 345       5.836  25.231   5.930  1.00  3.060          H  
ATOM   5135  N   LEU B 346       7.483  27.872   7.187  1.00  1.900          N  
ATOM   5136  CA  LEU B 346       8.901  28.155   7.038  1.00  2.010          C  
ATOM   5137  C   LEU B 346       9.548  28.831   8.257  1.00  2.050          C  
ATOM   5138  O   LEU B 346      10.740  28.630   8.498  1.00  2.110          O  
ATOM   5139  CB  LEU B 346       9.120  29.025   5.798  1.00  2.770          C  
ATOM   5140  CG  LEU B 346       8.716  28.459   4.403  1.00  2.770          C  
ATOM   5141  CD1 LEU B 346       8.943  29.571   3.363  1.00  2.770          C  
ATOM   5142  CD2 LEU B 346       9.556  27.215   4.054  1.00  2.770          C  
ATOM   5143  H   LEU B 346       6.796  28.580   6.915  1.00  2.280          H  
ATOM   5144  HA  LEU B 346       9.416  27.211   6.895  1.00  2.410          H  
ATOM   5145 1HB  LEU B 346       8.555  29.918   5.934  1.00  3.320          H  
ATOM   5146 2HB  LEU B 346      10.171  29.277   5.746  1.00  3.320          H  
ATOM   5147  HG  LEU B 346       7.654  28.200   4.406  1.00  3.320          H  
ATOM   5148 1HD1 LEU B 346       8.663  29.228   2.372  1.00  3.320          H  
ATOM   5149 2HD1 LEU B 346       8.352  30.427   3.629  1.00  3.320          H  
ATOM   5150 3HD1 LEU B 346       9.983  29.844   3.365  1.00  3.320          H  
ATOM   5151 1HD2 LEU B 346       9.272  26.848   3.074  1.00  3.320          H  
ATOM   5152 2HD2 LEU B 346      10.615  27.482   4.043  1.00  3.320          H  
ATOM   5153 3HD2 LEU B 346       9.387  26.432   4.786  1.00  3.320          H  
ATOM   5154  N   GLY B 347       8.791  29.612   9.044  1.00  2.030          N  
ATOM   5155  CA  GLY B 347       9.367  30.342  10.167  1.00  2.080          C  
ATOM   5156  C   GLY B 347      10.056  31.599   9.663  1.00  2.110          C  
ATOM   5157  O   GLY B 347      11.143  31.946  10.116  1.00  2.200          O  
ATOM   5158  H   GLY B 347       7.802  29.759   8.862  1.00  2.440          H  
ATOM   5159 1HA  GLY B 347       8.572  30.608  10.865  1.00  2.500          H  
ATOM   5160 2HA  GLY B 347      10.075  29.708  10.697  1.00  2.500          H  
ATOM   5161  N   VAL B 348       9.414  32.268   8.717  1.00  2.040          N  
ATOM   5162  CA  VAL B 348       9.969  33.465   8.060  1.00  2.060          C  
ATOM   5163  C   VAL B 348       9.108  34.708   8.196  1.00  1.970          C  
ATOM   5164  O   VAL B 348       7.955  34.642   8.623  1.00  1.890          O  
ATOM   5165  CB  VAL B 348      10.174  33.196   6.550  1.00  2.880          C  
ATOM   5166  CG1 VAL B 348      11.129  32.055   6.367  1.00  2.880          C  
ATOM   5167  CG2 VAL B 348       8.847  32.898   5.892  1.00  2.880          C  
ATOM   5168  H   VAL B 348       8.488  31.894   8.497  1.00  2.450          H  
ATOM   5169  HA  VAL B 348      10.942  33.682   8.503  1.00  2.470          H  
ATOM   5170  HB  VAL B 348      10.618  34.074   6.077  1.00  3.450          H  
ATOM   5171 1HG1 VAL B 348      11.286  31.862   5.313  1.00  3.450          H  
ATOM   5172 2HG1 VAL B 348      12.067  32.318   6.828  1.00  3.450          H  
ATOM   5173 3HG1 VAL B 348      10.743  31.171   6.832  1.00  3.450          H  
ATOM   5174 1HG2 VAL B 348       9.012  32.711   4.839  1.00  3.450          H  
ATOM   5175 2HG2 VAL B 348       8.413  32.035   6.347  1.00  3.450          H  
ATOM   5176 3HG2 VAL B 348       8.176  33.744   6.005  1.00  3.450          H  
ATOM   5177  N   ARG B 349       9.692  35.851   7.836  1.00  1.990          N  
ATOM   5178  CA  ARG B 349       8.961  37.109   7.859  1.00  1.920          C  
ATOM   5179  C   ARG B 349       8.397  37.375   6.482  1.00  1.830          C  
ATOM   5180  O   ARG B 349       9.092  37.203   5.476  1.00  1.840          O  
ATOM   5181  CB  ARG B 349       9.859  38.272   8.252  1.00  2.720          C  
ATOM   5182  CG  ARG B 349      10.025  38.517   9.744  1.00  2.720          C  
ATOM   5183  CD  ARG B 349      10.751  37.423  10.386  1.00  2.720          C  
ATOM   5184  NE  ARG B 349      11.168  37.749  11.737  1.00  2.720          N  
ATOM   5185  CZ  ARG B 349      11.793  36.879  12.550  1.00  2.720          C  
ATOM   5186  NH1 ARG B 349      12.000  35.665  12.118  1.00  2.720          N  
ATOM   5187  NH2 ARG B 349      12.200  37.246  13.752  1.00  2.720          N  
ATOM   5188  H   ARG B 349      10.658  35.841   7.487  1.00  2.390          H  
ATOM   5189  HA  ARG B 349       8.141  37.029   8.570  1.00  2.300          H  
ATOM   5190 1HB  ARG B 349      10.853  38.110   7.831  1.00  3.260          H  
ATOM   5191 2HB  ARG B 349       9.465  39.187   7.811  1.00  3.260          H  
ATOM   5192 1HG  ARG B 349      10.578  39.440   9.906  1.00  3.260          H  
ATOM   5193 2HG  ARG B 349       9.041  38.593  10.209  1.00  3.260          H  
ATOM   5194 1HD  ARG B 349      10.095  36.559  10.442  1.00  3.260          H  
ATOM   5195 2HD  ARG B 349      11.640  37.176   9.797  1.00  3.260          H  
ATOM   5196  HE  ARG B 349      11.013  38.694  12.072  1.00  3.260          H  
ATOM   5197 1HH1 ARG B 349      11.671  35.401  11.207  1.00  3.260          H  
ATOM   5198 2HH1 ARG B 349      12.515  34.964  12.678  1.00  3.260          H  
ATOM   5199 1HH2 ARG B 349      12.043  38.190  14.074  1.00  3.260          H  
ATOM   5200 2HH2 ARG B 349      12.679  36.580  14.346  1.00  3.260          H  
ATOM   5201  N   VAL B 350       7.143  37.788   6.424  1.00  1.740          N  
ATOM   5202  CA  VAL B 350       6.523  38.013   5.130  1.00  1.660          C  
ATOM   5203  C   VAL B 350       5.931  39.401   5.015  1.00  1.620          C  
ATOM   5204  O   VAL B 350       5.121  39.821   5.842  1.00  1.600          O  
ATOM   5205  CB  VAL B 350       5.404  36.982   4.857  1.00  2.360          C  
ATOM   5206  CG1 VAL B 350       4.776  37.221   3.466  1.00  2.360          C  
ATOM   5207  CG2 VAL B 350       5.931  35.572   5.001  1.00  2.360          C  
ATOM   5208  H   VAL B 350       6.654  37.970   7.307  1.00  2.090          H  
ATOM   5209  HA  VAL B 350       7.280  37.906   4.361  1.00  1.990          H  
ATOM   5210  HB  VAL B 350       4.643  37.123   5.561  1.00  2.830          H  
ATOM   5211 1HG1 VAL B 350       3.990  36.500   3.302  1.00  2.830          H  
ATOM   5212 2HG1 VAL B 350       4.357  38.221   3.395  1.00  2.830          H  
ATOM   5213 3HG1 VAL B 350       5.541  37.095   2.700  1.00  2.830          H  
ATOM   5214 1HG2 VAL B 350       5.112  34.872   4.836  1.00  2.830          H  
ATOM   5215 2HG2 VAL B 350       6.699  35.388   4.294  1.00  2.830          H  
ATOM   5216 3HG2 VAL B 350       6.329  35.432   6.003  1.00  2.830          H  
ATOM   5217  N   VAL B 351       6.310  40.084   3.954  1.00  1.600          N  
ATOM   5218  CA  VAL B 351       5.772  41.387   3.653  1.00  1.570          C  
ATOM   5219  C   VAL B 351       4.874  41.186   2.467  1.00  1.490          C  
ATOM   5220  O   VAL B 351       5.349  40.938   1.356  1.00  1.480          O  
ATOM   5221  CB  VAL B 351       6.878  42.387   3.287  1.00  2.210          C  
ATOM   5222  CG1 VAL B 351       6.258  43.746   2.975  1.00  2.210          C  
ATOM   5223  CG2 VAL B 351       7.870  42.477   4.426  1.00  2.210          C  
ATOM   5224  H   VAL B 351       6.982  39.644   3.329  1.00  1.920          H  
ATOM   5225  HA  VAL B 351       5.188  41.760   4.497  1.00  1.880          H  
ATOM   5226  HB  VAL B 351       7.389  42.046   2.385  1.00  2.650          H  
ATOM   5227 1HG1 VAL B 351       7.043  44.428   2.723  1.00  2.650          H  
ATOM   5228 2HG1 VAL B 351       5.557  43.664   2.142  1.00  2.650          H  
ATOM   5229 3HG1 VAL B 351       5.727  44.112   3.856  1.00  2.650          H  
ATOM   5230 1HG2 VAL B 351       8.659  43.180   4.167  1.00  2.650          H  
ATOM   5231 2HG2 VAL B 351       7.352  42.817   5.324  1.00  2.650          H  
ATOM   5232 3HG2 VAL B 351       8.306  41.495   4.610  1.00  2.650          H  
ATOM   5233  N   GLY B 352       3.587  41.267   2.688  1.00  1.440          N  
ATOM   5234  CA  GLY B 352       2.710  41.015   1.592  1.00  1.370          C  
ATOM   5235  C   GLY B 352       2.421  42.308   0.943  1.00  1.350          C  
ATOM   5236  O   GLY B 352       2.308  43.341   1.612  1.00  1.360          O  
ATOM   5237  H   GLY B 352       3.236  41.501   3.621  1.00  1.730          H  
ATOM   5238 1HA  GLY B 352       3.187  40.357   0.874  1.00  1.640          H  
ATOM   5239 2HA  GLY B 352       1.807  40.529   1.928  1.00  1.640          H  
ATOM   5240  N   VAL B 353       2.288  42.254  -0.354  1.00  1.320          N  
ATOM   5241  CA  VAL B 353       1.962  43.415  -1.125  1.00  1.310          C  
ATOM   5242  C   VAL B 353       0.775  43.210  -2.025  1.00  1.230          C  
ATOM   5243  O   VAL B 353       0.673  42.219  -2.767  1.00  1.190          O  
ATOM   5244  CB  VAL B 353       3.192  43.897  -1.931  1.00  1.840          C  
ATOM   5245  CG1 VAL B 353       2.811  45.066  -2.843  1.00  1.840          C  
ATOM   5246  CG2 VAL B 353       4.260  44.375  -0.936  1.00  1.840          C  
ATOM   5247  H   VAL B 353       2.447  41.363  -0.831  1.00  1.580          H  
ATOM   5248  HA  VAL B 353       1.704  44.218  -0.432  1.00  1.570          H  
ATOM   5249  HB  VAL B 353       3.586  43.084  -2.545  1.00  2.210          H  
ATOM   5250 1HG1 VAL B 353       3.676  45.415  -3.380  1.00  2.210          H  
ATOM   5251 2HG1 VAL B 353       2.056  44.765  -3.570  1.00  2.210          H  
ATOM   5252 3HG1 VAL B 353       2.409  45.868  -2.230  1.00  2.210          H  
ATOM   5253 1HG2 VAL B 353       5.116  44.729  -1.469  1.00  2.210          H  
ATOM   5254 2HG2 VAL B 353       3.852  45.181  -0.338  1.00  2.210          H  
ATOM   5255 3HG2 VAL B 353       4.557  43.559  -0.285  1.00  2.210          H  
ATOM   5256  N   SER B 354      -0.122  44.179  -1.974  1.00  1.230          N  
ATOM   5257  CA  SER B 354      -1.255  44.160  -2.876  1.00  1.180          C  
ATOM   5258  C   SER B 354      -1.652  45.530  -3.308  1.00  1.210          C  
ATOM   5259  O   SER B 354      -1.121  46.555  -2.871  1.00  1.320          O  
ATOM   5260  CB  SER B 354      -2.501  43.473  -2.333  1.00  1.670          C  
ATOM   5261  OG  SER B 354      -3.510  43.422  -3.350  1.00  1.670          O  
ATOM   5262  H   SER B 354       0.033  44.959  -1.319  1.00  1.480          H  
ATOM   5263  HA  SER B 354      -0.959  43.619  -3.773  1.00  1.420          H  
ATOM   5264 1HB  SER B 354      -2.257  42.469  -2.015  1.00  2.010          H  
ATOM   5265 2HB  SER B 354      -2.889  44.007  -1.482  1.00  2.010          H  
ATOM   5266  HG  SER B 354      -4.235  42.849  -2.994  1.00  2.010          H  
ATOM   5267  N   ILE B 355      -2.636  45.508  -4.166  1.00  1.130          N  
ATOM   5268  CA  ILE B 355      -3.217  46.663  -4.792  1.00  1.170          C  
ATOM   5269  C   ILE B 355      -4.419  47.141  -3.977  1.00  1.140          C  
ATOM   5270  O   ILE B 355      -4.754  48.322  -3.956  1.00  1.260          O  
ATOM   5271  CB  ILE B 355      -3.593  46.328  -6.248  1.00  1.620          C  
ATOM   5272  CG1 ILE B 355      -2.340  45.781  -7.051  1.00  1.620          C  
ATOM   5273  CG2 ILE B 355      -4.116  47.541  -6.896  1.00  1.620          C  
ATOM   5274  CD1 ILE B 355      -1.102  46.689  -7.102  1.00  1.620          C  
ATOM   5275  H   ILE B 355      -2.982  44.584  -4.407  1.00  1.360          H  
ATOM   5276  HA  ILE B 355      -2.483  47.465  -4.795  1.00  1.400          H  
ATOM   5277  HB  ILE B 355      -4.355  45.552  -6.266  1.00  1.950          H  
ATOM   5278 1HG1 ILE B 355      -2.039  44.834  -6.610  1.00  1.950          H  
ATOM   5279 2HG1 ILE B 355      -2.656  45.596  -8.081  1.00  1.950          H  
ATOM   5280 1HG2 ILE B 355      -4.385  47.329  -7.909  1.00  1.950          H  
ATOM   5281 2HG2 ILE B 355      -4.958  47.855  -6.373  1.00  1.950          H  
ATOM   5282 3HG2 ILE B 355      -3.372  48.324  -6.872  1.00  1.950          H  
ATOM   5283 1HD1 ILE B 355      -0.324  46.200  -7.682  1.00  1.950          H  
ATOM   5284 2HD1 ILE B 355      -1.338  47.637  -7.566  1.00  1.950          H  
ATOM   5285 3HD1 ILE B 355      -0.730  46.866  -6.099  1.00  1.950          H  
ATOM   5286  N   SER B 356      -5.159  46.191  -3.438  1.00  1.040          N  
ATOM   5287  CA  SER B 356      -6.383  46.485  -2.699  1.00  1.040          C  
ATOM   5288  C   SER B 356      -6.238  46.774  -1.231  1.00  1.120          C  
ATOM   5289  O   SER B 356      -5.695  45.967  -0.472  1.00  1.140          O  
ATOM   5290  CB  SER B 356      -7.326  45.350  -2.833  1.00  1.460          C  
ATOM   5291  OG  SER B 356      -8.339  45.415  -1.869  1.00  1.460          O  
ATOM   5292  H   SER B 356      -4.825  45.233  -3.501  1.00  1.250          H  
ATOM   5293  HA  SER B 356      -6.845  47.360  -3.163  1.00  1.250          H  
ATOM   5294 1HB  SER B 356      -7.747  45.433  -3.775  1.00  1.750          H  
ATOM   5295 2HB  SER B 356      -6.794  44.428  -2.779  1.00  1.750          H  
ATOM   5296  HG  SER B 356      -8.945  46.152  -2.122  1.00  1.750          H  
ATOM   5297  N   GLU B 357      -6.754  47.929  -0.815  1.00  1.190          N  
ATOM   5298  CA  GLU B 357      -6.716  48.287   0.586  1.00  1.260          C  
ATOM   5299  C   GLU B 357      -7.574  47.315   1.383  1.00  1.240          C  
ATOM   5300  O   GLU B 357      -7.211  46.953   2.508  1.00  1.270          O  
ATOM   5301  CB  GLU B 357      -7.185  49.724   0.805  1.00  1.740          C  
ATOM   5302  CG  GLU B 357      -6.223  50.789   0.275  1.00  1.740          C  
ATOM   5303  CD  GLU B 357      -6.734  52.191   0.486  1.00  1.740          C  
ATOM   5304  OE1 GLU B 357      -7.848  52.331   0.930  1.00  1.740          O  
ATOM   5305  OE2 GLU B 357      -6.015  53.117   0.201  1.00  1.740          O  
ATOM   5306  H   GLU B 357      -7.190  48.548  -1.490  1.00  1.430          H  
ATOM   5307  HA  GLU B 357      -5.687  48.206   0.937  1.00  1.510          H  
ATOM   5308 1HB  GLU B 357      -8.150  49.865   0.313  1.00  2.080          H  
ATOM   5309 2HB  GLU B 357      -7.333  49.899   1.870  1.00  2.080          H  
ATOM   5310 1HG  GLU B 357      -5.263  50.681   0.782  1.00  2.080          H  
ATOM   5311 2HG  GLU B 357      -6.057  50.620  -0.790  1.00  2.080          H  
ATOM   5312  N   ALA B 358      -8.724  46.888   0.817  1.00  1.200          N  
ATOM   5313  CA  ALA B 358      -9.564  45.949   1.548  1.00  1.190          C  
ATOM   5314  C   ALA B 358      -8.822  44.646   1.794  1.00  1.150          C  
ATOM   5315  O   ALA B 358      -8.868  44.107   2.904  1.00  1.180          O  
ATOM   5316  CB  ALA B 358     -10.845  45.664   0.786  1.00  1.670          C  
ATOM   5317  H   ALA B 358      -9.025  47.232  -0.113  1.00  1.440          H  
ATOM   5318  HA  ALA B 358      -9.809  46.391   2.512  1.00  1.430          H  
ATOM   5319 1HB  ALA B 358     -11.466  44.975   1.356  1.00  2.000          H  
ATOM   5320 2HB  ALA B 358     -11.384  46.597   0.624  1.00  2.000          H  
ATOM   5321 3HB  ALA B 358     -10.597  45.220  -0.176  1.00  2.000          H  
ATOM   5322  N   GLN B 359      -8.092  44.159   0.782  1.00  1.100          N  
ATOM   5323  CA  GLN B 359      -7.364  42.911   0.941  1.00  1.070          C  
ATOM   5324  C   GLN B 359      -6.276  43.019   1.990  1.00  1.110          C  
ATOM   5325  O   GLN B 359      -6.111  42.110   2.801  1.00  1.120          O  
ATOM   5326  CB  GLN B 359      -6.730  42.461  -0.369  1.00  1.510          C  
ATOM   5327  CG  GLN B 359      -7.682  41.973  -1.454  1.00  1.510          C  
ATOM   5328  CD  GLN B 359      -6.906  41.590  -2.723  1.00  1.510          C  
ATOM   5329  OE1 GLN B 359      -5.762  42.050  -2.915  1.00  1.510          O  
ATOM   5330  NE2 GLN B 359      -7.502  40.751  -3.568  1.00  1.510          N  
ATOM   5331  H   GLN B 359      -8.113  44.632  -0.123  1.00  1.320          H  
ATOM   5332  HA  GLN B 359      -8.072  42.159   1.264  1.00  1.280          H  
ATOM   5333 1HB  GLN B 359      -6.145  43.286  -0.772  1.00  1.810          H  
ATOM   5334 2HB  GLN B 359      -6.050  41.676  -0.163  1.00  1.810          H  
ATOM   5335 1HG  GLN B 359      -8.207  41.092  -1.093  1.00  1.810          H  
ATOM   5336 2HG  GLN B 359      -8.397  42.757  -1.696  1.00  1.810          H  
ATOM   5337 1HE2 GLN B 359      -7.027  40.451  -4.402  1.00  1.810          H  
ATOM   5338 2HE2 GLN B 359      -8.422  40.402  -3.372  1.00  1.810          H  
ATOM   5339  N   ILE B 360      -5.572  44.150   2.009  1.00  1.150          N  
ATOM   5340  CA  ILE B 360      -4.517  44.388   2.979  1.00  1.190          C  
ATOM   5341  C   ILE B 360      -5.081  44.429   4.381  1.00  1.240          C  
ATOM   5342  O   ILE B 360      -4.500  43.846   5.299  1.00  1.270          O  
ATOM   5343  CB  ILE B 360      -3.754  45.679   2.637  1.00  1.650          C  
ATOM   5344  CG1 ILE B 360      -2.993  45.509   1.272  1.00  1.650          C  
ATOM   5345  CG2 ILE B 360      -2.836  46.100   3.765  1.00  1.650          C  
ATOM   5346  CD1 ILE B 360      -1.939  44.422   1.216  1.00  1.650          C  
ATOM   5347  H   ILE B 360      -5.760  44.852   1.284  1.00  1.380          H  
ATOM   5348  HA  ILE B 360      -3.831  43.552   2.947  1.00  1.430          H  
ATOM   5349  HB  ILE B 360      -4.483  46.475   2.475  1.00  1.980          H  
ATOM   5350 1HG1 ILE B 360      -3.699  45.280   0.509  1.00  1.980          H  
ATOM   5351 2HG1 ILE B 360      -2.518  46.454   1.030  1.00  1.980          H  
ATOM   5352 1HG2 ILE B 360      -2.333  47.022   3.496  1.00  1.980          H  
ATOM   5353 2HG2 ILE B 360      -3.402  46.264   4.677  1.00  1.980          H  
ATOM   5354 3HG2 ILE B 360      -2.124  45.342   3.938  1.00  1.980          H  
ATOM   5355 1HD1 ILE B 360      -1.495  44.422   0.253  1.00  1.980          H  
ATOM   5356 2HD1 ILE B 360      -1.187  44.627   1.923  1.00  1.980          H  
ATOM   5357 3HD1 ILE B 360      -2.361  43.443   1.396  1.00  1.980          H  
ATOM   5358  N   GLY B 361      -6.203  45.122   4.554  1.00  1.250          N  
ATOM   5359  CA  GLY B 361      -6.863  45.207   5.840  1.00  1.300          C  
ATOM   5360  C   GLY B 361      -7.193  43.812   6.349  1.00  1.280          C  
ATOM   5361  O   GLY B 361      -6.856  43.463   7.486  1.00  1.320          O  
ATOM   5362  H   GLY B 361      -6.611  45.630   3.761  1.00  1.500          H  
ATOM   5363 1HA  GLY B 361      -6.222  45.727   6.550  1.00  1.560          H  
ATOM   5364 2HA  GLY B 361      -7.779  45.789   5.731  1.00  1.560          H  
ATOM   5365  N   ILE B 362      -7.829  43.004   5.493  1.00  1.230          N  
ATOM   5366  CA  ILE B 362      -8.220  41.654   5.856  1.00  1.220          C  
ATOM   5367  C   ILE B 362      -6.998  40.836   6.192  1.00  1.220          C  
ATOM   5368  O   ILE B 362      -7.007  40.095   7.173  1.00  1.260          O  
ATOM   5369  CB  ILE B 362      -8.962  40.954   4.700  1.00  1.710          C  
ATOM   5370  CG1 ILE B 362     -10.326  41.639   4.458  1.00  1.710          C  
ATOM   5371  CG2 ILE B 362      -9.156  39.439   5.058  1.00  1.710          C  
ATOM   5372  CD1 ILE B 362     -10.985  41.264   3.134  1.00  1.710          C  
ATOM   5373  H   ILE B 362      -8.076  43.368   4.565  1.00  1.480          H  
ATOM   5374  HA  ILE B 362      -8.866  41.697   6.730  1.00  1.460          H  
ATOM   5375  HB  ILE B 362      -8.378  41.045   3.785  1.00  2.050          H  
ATOM   5376 1HG1 ILE B 362     -11.001  41.369   5.268  1.00  2.050          H  
ATOM   5377 2HG1 ILE B 362     -10.187  42.715   4.478  1.00  2.050          H  
ATOM   5378 1HG2 ILE B 362      -9.673  38.929   4.257  1.00  2.050          H  
ATOM   5379 2HG2 ILE B 362      -8.199  38.946   5.214  1.00  2.050          H  
ATOM   5380 3HG2 ILE B 362      -9.744  39.358   5.973  1.00  2.050          H  
ATOM   5381 1HD1 ILE B 362     -11.934  41.794   3.043  1.00  2.050          H  
ATOM   5382 2HD1 ILE B 362     -10.329  41.557   2.314  1.00  2.050          H  
ATOM   5383 3HD1 ILE B 362     -11.172  40.198   3.084  1.00  2.050          H  
ATOM   5384  N   ALA B 363      -5.975  40.925   5.350  1.00  1.190          N  
ATOM   5385  CA  ALA B 363      -4.755  40.181   5.520  1.00  1.210          C  
ATOM   5386  C   ALA B 363      -4.065  40.505   6.850  1.00  1.280          C  
ATOM   5387  O   ALA B 363      -3.589  39.584   7.528  1.00  1.310          O  
ATOM   5388  CB  ALA B 363      -3.869  40.480   4.342  1.00  1.690          C  
ATOM   5389  H   ALA B 363      -6.053  41.524   4.528  1.00  1.430          H  
ATOM   5390  HA  ALA B 363      -5.009  39.126   5.520  1.00  1.450          H  
ATOM   5391 1HB  ALA B 363      -3.010  39.895   4.404  1.00  2.020          H  
ATOM   5392 2HB  ALA B 363      -4.371  40.249   3.435  1.00  2.020          H  
ATOM   5393 3HB  ALA B 363      -3.614  41.532   4.340  1.00  2.020          H  
ATOM   5394  N   ASN B 364      -4.075  41.788   7.259  1.00  1.310          N  
ATOM   5395  CA  ASN B 364      -3.507  42.186   8.540  1.00  1.370          C  
ATOM   5396  C   ASN B 364      -4.365  41.675   9.689  1.00  1.400          C  
ATOM   5397  O   ASN B 364      -3.817  41.222  10.701  1.00  1.450          O  
ATOM   5398  CB  ASN B 364      -3.317  43.695   8.613  1.00  1.890          C  
ATOM   5399  CG  ASN B 364      -2.077  44.189   7.856  1.00  1.890          C  
ATOM   5400  OD1 ASN B 364      -0.987  43.596   7.954  1.00  1.890          O  
ATOM   5401  ND2 ASN B 364      -2.215  45.246   7.121  1.00  1.890          N  
ATOM   5402  H   ASN B 364      -4.430  42.508   6.618  1.00  1.570          H  
ATOM   5403  HA  ASN B 364      -2.529  41.719   8.642  1.00  1.640          H  
ATOM   5404 1HB  ASN B 364      -4.200  44.180   8.185  1.00  2.270          H  
ATOM   5405 2HB  ASN B 364      -3.249  44.004   9.655  1.00  2.270          H  
ATOM   5406 1HD2 ASN B 364      -1.418  45.605   6.588  1.00  2.270          H  
ATOM   5407 2HD2 ASN B 364      -3.100  45.704   7.061  1.00  2.270          H  
ATOM   5408  N   GLU B 365      -5.694  41.685   9.535  1.00  1.380          N  
ATOM   5409  CA  GLU B 365      -6.542  41.128  10.576  1.00  1.420          C  
ATOM   5410  C   GLU B 365      -6.333  39.622  10.668  1.00  1.420          C  
ATOM   5411  O   GLU B 365      -6.355  39.059  11.763  1.00  1.490          O  
ATOM   5412  CB  GLU B 365      -8.013  41.462  10.340  1.00  1.970          C  
ATOM   5413  CG  GLU B 365      -8.365  42.920  10.608  1.00  1.970          C  
ATOM   5414  CD  GLU B 365      -8.175  43.262  12.067  1.00  1.970          C  
ATOM   5415  OE1 GLU B 365      -8.597  42.472  12.884  1.00  1.970          O  
ATOM   5416  OE2 GLU B 365      -7.604  44.280  12.372  1.00  1.970          O  
ATOM   5417  H   GLU B 365      -6.113  42.134   8.713  1.00  1.660          H  
ATOM   5418  HA  GLU B 365      -6.248  41.567  11.528  1.00  1.700          H  
ATOM   5419 1HB  GLU B 365      -8.268  41.244   9.302  1.00  2.370          H  
ATOM   5420 2HB  GLU B 365      -8.638  40.834  10.972  1.00  2.370          H  
ATOM   5421 1HG  GLU B 365      -7.720  43.558  10.004  1.00  2.370          H  
ATOM   5422 2HG  GLU B 365      -9.397  43.104  10.315  1.00  2.370          H  
ATOM   5423  N   ALA B 366      -6.127  38.958   9.524  1.00  1.360          N  
ATOM   5424  CA  ALA B 366      -5.876  37.532   9.507  1.00  1.370          C  
ATOM   5425  C   ALA B 366      -4.578  37.225  10.233  1.00  1.420          C  
ATOM   5426  O   ALA B 366      -4.524  36.269  11.008  1.00  1.470          O  
ATOM   5427  CB  ALA B 366      -5.825  37.025   8.081  1.00  1.910          C  
ATOM   5428  H   ALA B 366      -6.189  39.468   8.643  1.00  1.630          H  
ATOM   5429  HA  ALA B 366      -6.690  37.037  10.031  1.00  1.640          H  
ATOM   5430 1HB  ALA B 366      -5.661  35.952   8.079  1.00  2.300          H  
ATOM   5431 2HB  ALA B 366      -6.768  37.251   7.585  1.00  2.300          H  
ATOM   5432 3HB  ALA B 366      -5.019  37.514   7.548  1.00  2.300          H  
ATOM   5433  N   ALA B 367      -3.530  38.042  10.005  1.00  1.430          N  
ATOM   5434  CA  ALA B 367      -2.265  37.834  10.698  1.00  1.490          C  
ATOM   5435  C   ALA B 367      -2.467  37.988  12.186  1.00  1.550          C  
ATOM   5436  O   ALA B 367      -1.925  37.223  12.987  1.00  1.620          O  
ATOM   5437  CB  ALA B 367      -1.205  38.817  10.217  1.00  2.060          C  
ATOM   5438  H   ALA B 367      -3.610  38.778   9.296  1.00  1.720          H  
ATOM   5439  HA  ALA B 367      -1.941  36.818  10.513  1.00  1.790          H  
ATOM   5440 1HB  ALA B 367      -0.265  38.637  10.736  1.00  2.470          H  
ATOM   5441 2HB  ALA B 367      -1.049  38.704   9.160  1.00  2.470          H  
ATOM   5442 3HB  ALA B 367      -1.538  39.834  10.418  1.00  2.470          H  
ATOM   5443  N   ARG B 368      -3.271  38.972  12.583  1.00  1.550          N  
ATOM   5444  CA  ARG B 368      -3.540  39.165  13.994  1.00  1.620          C  
ATOM   5445  C   ARG B 368      -4.240  37.939  14.563  1.00  1.640          C  
ATOM   5446  O   ARG B 368      -3.807  37.375  15.570  1.00  1.700          O  
ATOM   5447  CB  ARG B 368      -4.386  40.411  14.230  1.00  2.240          C  
ATOM   5448  CG  ARG B 368      -4.667  40.732  15.699  1.00  2.240          C  
ATOM   5449  CD  ARG B 368      -5.550  41.945  15.873  1.00  2.240          C  
ATOM   5450  NE  ARG B 368      -6.938  41.745  15.395  1.00  2.240          N  
ATOM   5451  CZ  ARG B 368      -7.914  41.084  16.052  1.00  2.240          C  
ATOM   5452  NH1 ARG B 368      -7.701  40.508  17.226  1.00  2.240          N  
ATOM   5453  NH2 ARG B 368      -9.100  41.038  15.487  1.00  2.240          N  
ATOM   5454  H   ARG B 368      -3.655  39.626  11.892  1.00  1.860          H  
ATOM   5455  HA  ARG B 368      -2.601  39.287  14.515  1.00  1.940          H  
ATOM   5456 1HB  ARG B 368      -3.896  41.272  13.777  1.00  2.690          H  
ATOM   5457 2HB  ARG B 368      -5.347  40.296  13.737  1.00  2.690          H  
ATOM   5458 1HG  ARG B 368      -5.156  39.880  16.164  1.00  2.690          H  
ATOM   5459 2HG  ARG B 368      -3.722  40.923  16.209  1.00  2.690          H  
ATOM   5460 1HD  ARG B 368      -5.584  42.226  16.923  1.00  2.690          H  
ATOM   5461 2HD  ARG B 368      -5.121  42.770  15.301  1.00  2.690          H  
ATOM   5462  HE  ARG B 368      -7.226  42.172  14.493  1.00  2.690          H  
ATOM   5463 1HH1 ARG B 368      -6.790  40.549  17.656  1.00  2.690          H  
ATOM   5464 2HH1 ARG B 368      -8.454  40.024  17.696  1.00  2.690          H  
ATOM   5465 1HH2 ARG B 368      -9.214  41.510  14.574  1.00  2.690          H  
ATOM   5466 2HH2 ARG B 368      -9.871  40.564  15.930  1.00  2.690          H  
ATOM   5467  N   ALA B 369      -5.317  37.509  13.907  1.00  1.590          N  
ATOM   5468  CA  ALA B 369      -6.124  36.386  14.361  1.00  1.610          C  
ATOM   5469  C   ALA B 369      -5.320  35.096  14.460  1.00  1.630          C  
ATOM   5470  O   ALA B 369      -5.515  34.296  15.376  1.00  1.690          O  
ATOM   5471  CB  ALA B 369      -7.283  36.182  13.407  1.00  2.250          C  
ATOM   5472  H   ALA B 369      -5.610  38.012  13.067  1.00  1.910          H  
ATOM   5473  HA  ALA B 369      -6.505  36.626  15.351  1.00  1.930          H  
ATOM   5474 1HB  ALA B 369      -7.907  35.364  13.759  1.00  2.700          H  
ATOM   5475 2HB  ALA B 369      -7.871  37.099  13.355  1.00  2.700          H  
ATOM   5476 3HB  ALA B 369      -6.892  35.946  12.417  1.00  2.700          H  
ATOM   5477  N   ALA B 370      -4.393  34.909  13.527  1.00  1.600          N  
ATOM   5478  CA  ALA B 370      -3.552  33.729  13.463  1.00  1.620          C  
ATOM   5479  C   ALA B 370      -2.360  33.784  14.425  1.00  1.700          C  
ATOM   5480  O   ALA B 370      -1.606  32.814  14.522  1.00  1.730          O  
ATOM   5481  CB  ALA B 370      -3.049  33.556  12.034  1.00  2.260          C  
ATOM   5482  H   ALA B 370      -4.321  35.596  12.771  1.00  1.920          H  
ATOM   5483  HA  ALA B 370      -4.162  32.870  13.736  1.00  1.940          H  
ATOM   5484 1HB  ALA B 370      -2.452  32.653  11.960  1.00  2.710          H  
ATOM   5485 2HB  ALA B 370      -3.900  33.488  11.358  1.00  2.710          H  
ATOM   5486 3HB  ALA B 370      -2.443  34.422  11.764  1.00  2.710          H  
ATOM   5487  N   GLY B 371      -2.145  34.919  15.099  1.00  1.720          N  
ATOM   5488  CA  GLY B 371      -0.989  35.069  15.968  1.00  1.800          C  
ATOM   5489  C   GLY B 371       0.315  35.305  15.190  1.00  1.790          C  
ATOM   5490  O   GLY B 371       1.400  35.041  15.710  1.00  1.850          O  
ATOM   5491  H   GLY B 371      -2.817  35.690  15.052  1.00  2.060          H  
ATOM   5492 1HA  GLY B 371      -1.168  35.905  16.645  1.00  2.160          H  
ATOM   5493 2HA  GLY B 371      -0.889  34.178  16.584  1.00  2.160          H  
ATOM   5494  N   LEU B 372       0.218  35.777  13.936  1.00  1.730          N  
ATOM   5495  CA  LEU B 372       1.364  36.004  13.061  1.00  1.730          C  
ATOM   5496  C   LEU B 372       1.594  37.490  12.847  1.00  1.730          C  
ATOM   5497  O   LEU B 372       2.331  37.891  11.953  1.00  1.740          O  
ATOM   5498  CB  LEU B 372       1.118  35.355  11.676  1.00  2.420          C  
ATOM   5499  CG  LEU B 372       1.527  33.849  11.416  1.00  2.420          C  
ATOM   5500  CD1 LEU B 372       3.050  33.714  11.382  1.00  2.420          C  
ATOM   5501  CD2 LEU B 372       0.932  32.951  12.475  1.00  2.420          C  
ATOM   5502  H   LEU B 372      -0.687  36.062  13.566  1.00  2.080          H  
ATOM   5503  HA  LEU B 372       2.249  35.581  13.528  1.00  2.080          H  
ATOM   5504 1HB  LEU B 372       0.048  35.422  11.501  1.00  2.910          H  
ATOM   5505 2HB  LEU B 372       1.614  35.955  10.920  1.00  2.910          H  
ATOM   5506  HG  LEU B 372       1.145  33.545  10.439  1.00  2.910          H  
ATOM   5507 1HD1 LEU B 372       3.317  32.677  11.174  1.00  2.910          H  
ATOM   5508 2HD1 LEU B 372       3.448  34.344  10.602  1.00  2.910          H  
ATOM   5509 3HD1 LEU B 372       3.475  34.006  12.337  1.00  2.910          H  
ATOM   5510 1HD2 LEU B 372       1.202  31.917  12.268  1.00  2.910          H  
ATOM   5511 2HD2 LEU B 372       1.305  33.223  13.458  1.00  2.910          H  
ATOM   5512 3HD2 LEU B 372      -0.142  33.047  12.463  1.00  2.910          H  
ATOM   5513  N   ALA B 373       1.037  38.323  13.712  1.00  1.740          N  
ATOM   5514  CA  ALA B 373       1.186  39.773  13.583  1.00  1.750          C  
ATOM   5515  C   ALA B 373       2.651  40.206  13.624  1.00  1.800          C  
ATOM   5516  O   ALA B 373       3.045  41.160  12.958  1.00  1.820          O  
ATOM   5517  CB  ALA B 373       0.420  40.474  14.683  1.00  2.450          C  
ATOM   5518  H   ALA B 373       0.464  37.937  14.450  1.00  2.090          H  
ATOM   5519  HA  ALA B 373       0.774  40.069  12.616  1.00  2.100          H  
ATOM   5520 1HB  ALA B 373       0.515  41.551  14.557  1.00  2.940          H  
ATOM   5521 2HB  ALA B 373      -0.612  40.199  14.631  1.00  2.940          H  
ATOM   5522 3HB  ALA B 373       0.829  40.185  15.651  1.00  2.940          H  
ATOM   5523  N   ASP B 374       3.474  39.478  14.375  1.00  1.840          N  
ATOM   5524  CA  ASP B 374       4.877  39.818  14.529  1.00  1.910          C  
ATOM   5525  C   ASP B 374       5.766  39.189  13.451  1.00  1.890          C  
ATOM   5526  O   ASP B 374       6.997  39.288  13.520  1.00  1.910          O  
ATOM   5527  CB  ASP B 374       5.352  39.363  15.906  1.00  2.650          C  
ATOM   5528  CG  ASP B 374       4.679  40.119  17.056  1.00  2.650          C  
ATOM   5529  OD1 ASP B 374       4.298  41.255  16.893  1.00  2.650          O  
ATOM   5530  OD2 ASP B 374       4.535  39.523  18.092  1.00  2.650          O  
ATOM   5531  H   ASP B 374       3.107  38.710  14.918  1.00  2.210          H  
ATOM   5532  HA  ASP B 374       4.975  40.902  14.463  1.00  2.290          H  
ATOM   5533 1HB  ASP B 374       5.159  38.295  16.022  1.00  3.180          H  
ATOM   5534 2HB  ASP B 374       6.426  39.512  15.982  1.00  3.180          H  
ATOM   5535  N   ARG B 375       5.160  38.499  12.483  1.00  1.860          N  
ATOM   5536  CA  ARG B 375       5.920  37.873  11.408  1.00  1.850          C  
ATOM   5537  C   ARG B 375       5.415  38.279  10.029  1.00  1.770          C  
ATOM   5538  O   ARG B 375       6.202  38.364   9.083  1.00  1.780          O  
ATOM   5539  CB  ARG B 375       5.859  36.360  11.528  1.00  2.590          C  
ATOM   5540  CG  ARG B 375       6.498  35.785  12.783  1.00  2.590          C  
ATOM   5541  CD  ARG B 375       7.983  35.935  12.796  1.00  2.590          C  
ATOM   5542  NE  ARG B 375       8.556  35.386  14.007  1.00  2.590          N  
ATOM   5543  CZ  ARG B 375       8.735  36.065  15.171  1.00  2.590          C  
ATOM   5544  NH1 ARG B 375       8.391  37.344  15.296  1.00  2.590          N  
ATOM   5545  NH2 ARG B 375       9.266  35.430  16.209  1.00  2.590          N  
ATOM   5546  H   ARG B 375       4.143  38.437  12.470  1.00  2.230          H  
ATOM   5547  HA  ARG B 375       6.950  38.201  11.478  1.00  2.220          H  
ATOM   5548 1HB  ARG B 375       4.819  36.060  11.530  1.00  3.110          H  
ATOM   5549 2HB  ARG B 375       6.336  35.899  10.658  1.00  3.110          H  
ATOM   5550 1HG  ARG B 375       6.092  36.281  13.661  1.00  3.110          H  
ATOM   5551 2HG  ARG B 375       6.270  34.722  12.838  1.00  3.110          H  
ATOM   5552 1HD  ARG B 375       8.400  35.391  11.946  1.00  3.110          H  
ATOM   5553 2HD  ARG B 375       8.276  36.973  12.728  1.00  3.110          H  
ATOM   5554  HE  ARG B 375       8.843  34.415  13.983  1.00  3.110          H  
ATOM   5555 1HH1 ARG B 375       7.975  37.879  14.516  1.00  3.110          H  
ATOM   5556 2HH1 ARG B 375       8.534  37.816  16.176  1.00  3.110          H  
ATOM   5557 1HH2 ARG B 375       9.528  34.457  16.127  1.00  3.110          H  
ATOM   5558 2HH2 ARG B 375       9.405  35.914  17.085  1.00  3.110          H  
ATOM   5559  N   VAL B 376       4.114  38.510   9.901  1.00  1.710          N  
ATOM   5560  CA  VAL B 376       3.530  38.793   8.612  1.00  1.630          C  
ATOM   5561  C   VAL B 376       2.768  40.114   8.626  1.00  1.600          C  
ATOM   5562  O   VAL B 376       1.849  40.305   9.423  1.00  1.620          O  
ATOM   5563  CB  VAL B 376       2.581  37.648   8.214  1.00  2.310          C  
ATOM   5564  CG1 VAL B 376       1.991  37.920   6.882  1.00  2.310          C  
ATOM   5565  CG2 VAL B 376       3.318  36.357   8.224  1.00  2.310          C  
ATOM   5566  H   VAL B 376       3.502  38.450  10.706  1.00  2.050          H  
ATOM   5567  HA  VAL B 376       4.325  38.862   7.877  1.00  1.960          H  
ATOM   5568  HB  VAL B 376       1.759  37.601   8.930  1.00  2.780          H  
ATOM   5569 1HG1 VAL B 376       1.306  37.120   6.614  1.00  2.780          H  
ATOM   5570 2HG1 VAL B 376       1.474  38.842   6.938  1.00  2.780          H  
ATOM   5571 3HG1 VAL B 376       2.753  37.999   6.132  1.00  2.780          H  
ATOM   5572 1HG2 VAL B 376       2.661  35.553   7.948  1.00  2.780          H  
ATOM   5573 2HG2 VAL B 376       4.129  36.401   7.535  1.00  2.780          H  
ATOM   5574 3HG2 VAL B 376       3.710  36.171   9.207  1.00  2.780          H  
ATOM   5575  N   SER B 377       3.102  40.990   7.697  1.00  1.560          N  
ATOM   5576  CA  SER B 377       2.421  42.275   7.622  1.00  1.530          C  
ATOM   5577  C   SER B 377       2.073  42.561   6.191  1.00  1.480          C  
ATOM   5578  O   SER B 377       2.740  42.074   5.273  1.00  1.500          O  
ATOM   5579  CB  SER B 377       3.291  43.386   8.176  1.00  2.150          C  
ATOM   5580  OG  SER B 377       4.437  43.575   7.389  1.00  2.150          O  
ATOM   5581  H   SER B 377       3.860  40.741   7.052  1.00  1.870          H  
ATOM   5582  HA  SER B 377       1.494  42.227   8.196  1.00  1.840          H  
ATOM   5583 1HB  SER B 377       2.716  44.312   8.214  1.00  2.580          H  
ATOM   5584 2HB  SER B 377       3.583  43.138   9.196  1.00  2.580          H  
ATOM   5585  HG  SER B 377       4.952  44.255   7.826  1.00  2.580          H  
ATOM   5586  N   PHE B 378       1.032  43.356   5.994  1.00  1.430          N  
ATOM   5587  CA  PHE B 378       0.617  43.660   4.651  1.00  1.380          C  
ATOM   5588  C   PHE B 378       0.534  45.161   4.410  1.00  1.390          C  
ATOM   5589  O   PHE B 378       0.080  45.932   5.269  1.00  1.420          O  
ATOM   5590  CB  PHE B 378      -0.725  42.962   4.445  1.00  1.950          C  
ATOM   5591  CG  PHE B 378      -0.647  41.494   4.633  1.00  1.950          C  
ATOM   5592  CD1 PHE B 378      -0.879  40.916   5.867  1.00  1.950          C  
ATOM   5593  CD2 PHE B 378      -0.358  40.688   3.589  1.00  1.950          C  
ATOM   5594  CE1 PHE B 378      -0.834  39.568   6.023  1.00  1.950          C  
ATOM   5595  CE2 PHE B 378      -0.296  39.322   3.735  1.00  1.950          C  
ATOM   5596  CZ  PHE B 378      -0.543  38.765   4.964  1.00  1.950          C  
ATOM   5597  H   PHE B 378       0.489  43.701   6.787  1.00  1.720          H  
ATOM   5598  HA  PHE B 378       1.342  43.248   3.952  1.00  1.660          H  
ATOM   5599 1HB  PHE B 378      -1.475  43.354   5.122  1.00  2.340          H  
ATOM   5600 2HB  PHE B 378      -1.067  43.123   3.464  1.00  2.340          H  
ATOM   5601  HD1 PHE B 378      -1.115  41.536   6.712  1.00  2.340          H  
ATOM   5602  HD2 PHE B 378      -0.183  41.150   2.637  1.00  2.340          H  
ATOM   5603  HE1 PHE B 378      -1.033  39.132   6.993  1.00  2.340          H  
ATOM   5604  HE2 PHE B 378      -0.061  38.691   2.887  1.00  2.340          H  
ATOM   5605  HZ  PHE B 378      -0.511  37.693   5.107  1.00  2.340          H  
ATOM   5606  N   ARG B 379       0.912  45.569   3.203  1.00  1.390          N  
ATOM   5607  CA  ARG B 379       0.839  46.968   2.818  1.00  1.420          C  
ATOM   5608  C   ARG B 379       0.324  47.170   1.409  1.00  1.390          C  
ATOM   5609  O   ARG B 379       0.411  46.263   0.561  1.00  1.350          O  
ATOM   5610  CB  ARG B 379       2.216  47.605   2.898  1.00  1.980          C  
ATOM   5611  CG  ARG B 379       3.237  47.030   1.907  1.00  1.980          C  
ATOM   5612  CD  ARG B 379       4.568  47.655   2.041  1.00  1.980          C  
ATOM   5613  NE  ARG B 379       4.577  49.061   1.620  1.00  1.980          N  
ATOM   5614  CZ  ARG B 379       5.610  49.918   1.808  1.00  1.980          C  
ATOM   5615  NH1 ARG B 379       6.710  49.522   2.412  1.00  1.980          N  
ATOM   5616  NH2 ARG B 379       5.521  51.167   1.382  1.00  1.980          N  
ATOM   5617  H   ARG B 379       1.296  44.871   2.553  1.00  1.670          H  
ATOM   5618  HA  ARG B 379       0.169  47.481   3.506  1.00  1.700          H  
ATOM   5619 1HB  ARG B 379       2.134  48.674   2.704  1.00  2.370          H  
ATOM   5620 2HB  ARG B 379       2.618  47.481   3.903  1.00  2.370          H  
ATOM   5621 1HG  ARG B 379       3.343  45.954   2.074  1.00  2.370          H  
ATOM   5622 2HG  ARG B 379       2.899  47.206   0.883  1.00  2.370          H  
ATOM   5623 1HD  ARG B 379       4.887  47.598   3.081  1.00  2.370          H  
ATOM   5624 2HD  ARG B 379       5.263  47.112   1.417  1.00  2.370          H  
ATOM   5625  HE  ARG B 379       3.744  49.425   1.156  1.00  2.370          H  
ATOM   5626 1HH1 ARG B 379       6.795  48.580   2.751  1.00  2.370          H  
ATOM   5627 2HH1 ARG B 379       7.478  50.170   2.540  1.00  2.370          H  
ATOM   5628 1HH2 ARG B 379       4.697  51.478   0.886  1.00  2.370          H  
ATOM   5629 2HH2 ARG B 379       6.294  51.804   1.519  1.00  2.370          H  
ATOM   5630  N   TYR B 380      -0.172  48.379   1.171  1.00  1.430          N  
ATOM   5631  CA  TYR B 380      -0.550  48.795  -0.157  1.00  1.440          C  
ATOM   5632  C   TYR B 380       0.638  49.351  -0.899  1.00  1.470          C  
ATOM   5633  O   TYR B 380       1.365  50.202  -0.366  1.00  1.530          O  
ATOM   5634  CB  TYR B 380      -1.636  49.863  -0.137  1.00  2.010          C  
ATOM   5635  CG  TYR B 380      -1.780  50.474  -1.513  1.00  2.010          C  
ATOM   5636  CD1 TYR B 380      -2.391  49.793  -2.530  1.00  2.010          C  
ATOM   5637  CD2 TYR B 380      -1.233  51.733  -1.751  1.00  2.010          C  
ATOM   5638  CE1 TYR B 380      -2.459  50.365  -3.799  1.00  2.010          C  
ATOM   5639  CE2 TYR B 380      -1.304  52.295  -3.001  1.00  2.010          C  
ATOM   5640  CZ  TYR B 380      -1.912  51.615  -4.024  1.00  2.010          C  
ATOM   5641  OH  TYR B 380      -1.979  52.178  -5.280  1.00  2.010          O  
ATOM   5642  H   TYR B 380      -0.246  49.039   1.933  1.00  1.720          H  
ATOM   5643  HA  TYR B 380      -0.913  47.927  -0.710  1.00  1.730          H  
ATOM   5644 1HB  TYR B 380      -2.594  49.422   0.153  1.00  2.410          H  
ATOM   5645 2HB  TYR B 380      -1.386  50.647   0.574  1.00  2.410          H  
ATOM   5646  HD1 TYR B 380      -2.809  48.806  -2.346  1.00  2.410          H  
ATOM   5647  HD2 TYR B 380      -0.737  52.271  -0.942  1.00  2.410          H  
ATOM   5648  HE1 TYR B 380      -2.936  49.833  -4.617  1.00  2.410          H  
ATOM   5649  HE2 TYR B 380      -0.870  53.279  -3.179  1.00  2.410          H  
ATOM   5650  HH  TYR B 380      -1.577  53.049  -5.262  1.00  2.410          H  
ATOM   5651  N   ALA B 381       0.839  48.853  -2.107  1.00  1.430          N  
ATOM   5652  CA  ALA B 381       1.881  49.346  -2.975  1.00  1.450          C  
ATOM   5653  C   ALA B 381       1.633  48.893  -4.397  1.00  1.430          C  
ATOM   5654  O   ALA B 381       0.993  47.876  -4.641  1.00  1.480          O  
ATOM   5655  CB  ALA B 381       3.254  48.887  -2.521  1.00  2.020          C  
ATOM   5656  H   ALA B 381       0.208  48.115  -2.446  1.00  1.720          H  
ATOM   5657  HA  ALA B 381       1.845  50.435  -2.959  1.00  1.740          H  
ATOM   5658 1HB  ALA B 381       3.969  49.295  -3.203  1.00  2.430          H  
ATOM   5659 2HB  ALA B 381       3.458  49.238  -1.510  1.00  2.430          H  
ATOM   5660 3HB  ALA B 381       3.315  47.828  -2.544  1.00  2.430          H  
ATOM   5661  N   ASP B 382       2.167  49.654  -5.331  1.00  1.400          N  
ATOM   5662  CA  ASP B 382       2.158  49.319  -6.743  1.00  1.400          C  
ATOM   5663  C   ASP B 382       3.360  48.443  -7.060  1.00  1.420          C  
ATOM   5664  O   ASP B 382       4.495  48.892  -6.954  1.00  1.490          O  
ATOM   5665  CB  ASP B 382       2.177  50.584  -7.604  1.00  1.960          C  
ATOM   5666  CG  ASP B 382       2.107  50.292  -9.102  1.00  1.960          C  
ATOM   5667  OD1 ASP B 382       2.147  49.116  -9.460  1.00  1.960          O  
ATOM   5668  OD2 ASP B 382       1.997  51.238  -9.877  1.00  1.960          O  
ATOM   5669  H   ASP B 382       2.636  50.502  -5.045  1.00  1.680          H  
ATOM   5670  HA  ASP B 382       1.250  48.757  -6.965  1.00  1.680          H  
ATOM   5671 1HB  ASP B 382       1.327  51.213  -7.334  1.00  2.350          H  
ATOM   5672 2HB  ASP B 382       3.080  51.151  -7.392  1.00  2.350          H  
ATOM   5673  N   ALA B 383       3.145  47.186  -7.416  1.00  1.410          N  
ATOM   5674  CA  ALA B 383       4.252  46.259  -7.668  1.00  1.460          C  
ATOM   5675  C   ALA B 383       5.181  46.751  -8.793  1.00  1.480          C  
ATOM   5676  O   ALA B 383       6.334  46.334  -8.881  1.00  1.550          O  
ATOM   5677  CB  ALA B 383       3.728  44.878  -8.005  1.00  2.020          C  
ATOM   5678  H   ALA B 383       2.188  46.872  -7.506  1.00  1.690          H  
ATOM   5679  HA  ALA B 383       4.835  46.196  -6.763  1.00  1.750          H  
ATOM   5680 1HB  ALA B 383       4.568  44.196  -8.150  1.00  2.430          H  
ATOM   5681 2HB  ALA B 383       3.101  44.518  -7.191  1.00  2.430          H  
ATOM   5682 3HB  ALA B 383       3.149  44.931  -8.910  1.00  2.430          H  
ATOM   5683  N   MET B 384       4.682  47.616  -9.683  1.00  1.480          N  
ATOM   5684  CA  MET B 384       5.491  48.111 -10.798  1.00  1.550          C  
ATOM   5685  C   MET B 384       6.332  49.328 -10.412  1.00  1.600          C  
ATOM   5686  O   MET B 384       7.107  49.833 -11.226  1.00  1.700          O  
ATOM   5687  CB  MET B 384       4.569  48.483 -11.934  1.00  2.140          C  
ATOM   5688  CG  MET B 384       3.886  47.305 -12.562  1.00  2.140          C  
ATOM   5689  SD  MET B 384       2.870  47.749 -13.958  1.00  2.140          S  
ATOM   5690  CE  MET B 384       1.474  48.470 -13.071  1.00  2.140          C  
ATOM   5691  H   MET B 384       3.717  47.971  -9.569  1.00  1.780          H  
ATOM   5692  HA  MET B 384       6.169  47.322 -11.116  1.00  1.860          H  
ATOM   5693 1HB  MET B 384       3.825  49.175 -11.552  1.00  2.570          H  
ATOM   5694 2HB  MET B 384       5.137  48.998 -12.709  1.00  2.570          H  
ATOM   5695 1HG  MET B 384       4.641  46.606 -12.906  1.00  2.570          H  
ATOM   5696 2HG  MET B 384       3.278  46.818 -11.821  1.00  2.570          H  
ATOM   5697 1HE  MET B 384       0.734  48.825 -13.777  1.00  2.570          H  
ATOM   5698 2HE  MET B 384       1.031  47.720 -12.411  1.00  2.570          H  
ATOM   5699 3HE  MET B 384       1.800  49.316 -12.466  1.00  2.570          H  
ATOM   5700  N   ARG B 385       6.125  49.826  -9.194  1.00  1.570          N  
ATOM   5701  CA  ARG B 385       6.806  50.976  -8.609  1.00  1.650          C  
ATOM   5702  C   ARG B 385       7.006  50.669  -7.131  1.00  1.640          C  
ATOM   5703  O   ARG B 385       6.835  51.533  -6.271  1.00  1.690          O  
ATOM   5704  CB  ARG B 385       5.985  52.246  -8.780  1.00  2.280          C  
ATOM   5705  CG  ARG B 385       5.808  52.713 -10.220  1.00  2.280          C  
ATOM   5706  CD  ARG B 385       5.041  53.962 -10.304  1.00  2.280          C  
ATOM   5707  NE  ARG B 385       3.640  53.739  -9.971  1.00  2.280          N  
ATOM   5708  CZ  ARG B 385       2.734  54.674  -9.663  1.00  2.280          C  
ATOM   5709  NH1 ARG B 385       3.037  55.962  -9.618  1.00  2.280          N  
ATOM   5710  NH2 ARG B 385       1.522  54.245  -9.407  1.00  2.280          N  
ATOM   5711  H   ARG B 385       5.468  49.339  -8.578  1.00  1.880          H  
ATOM   5712  HA  ARG B 385       7.781  51.100  -9.082  1.00  1.980          H  
ATOM   5713 1HB  ARG B 385       4.998  52.087  -8.365  1.00  2.730          H  
ATOM   5714 2HB  ARG B 385       6.447  53.058  -8.222  1.00  2.730          H  
ATOM   5715 1HG  ARG B 385       6.781  52.856 -10.686  1.00  2.730          H  
ATOM   5716 2HG  ARG B 385       5.248  51.957 -10.772  1.00  2.730          H  
ATOM   5717 1HD  ARG B 385       5.455  54.683  -9.604  1.00  2.730          H  
ATOM   5718 2HD  ARG B 385       5.096  54.354 -11.318  1.00  2.730          H  
ATOM   5719  HE  ARG B 385       3.281  52.767  -9.982  1.00  2.730          H  
ATOM   5720 1HH1 ARG B 385       3.975  56.271  -9.820  1.00  2.730          H  
ATOM   5721 2HH1 ARG B 385       2.327  56.641  -9.382  1.00  2.730          H  
ATOM   5722 1HH2 ARG B 385       1.366  53.222  -9.467  1.00  2.730          H  
ATOM   5723 2HH2 ARG B 385       0.782  54.884  -9.170  1.00  2.730          H  
ATOM   5724  N   LEU B 386       7.314  49.418  -6.850  1.00  1.630          N  
ATOM   5725  CA  LEU B 386       7.368  48.884  -5.505  1.00  1.670          C  
ATOM   5726  C   LEU B 386       8.384  49.623  -4.583  1.00  1.750          C  
ATOM   5727  O   LEU B 386       9.594  49.492  -4.774  1.00  1.870          O  
ATOM   5728  CB  LEU B 386       7.784  47.424  -5.664  1.00  2.320          C  
ATOM   5729  CG  LEU B 386       7.734  46.564  -4.485  1.00  2.320          C  
ATOM   5730  CD1 LEU B 386       6.265  46.291  -4.079  1.00  2.320          C  
ATOM   5731  CD2 LEU B 386       8.478  45.286  -4.798  1.00  2.320          C  
ATOM   5732  H   LEU B 386       7.481  48.789  -7.628  1.00  1.960          H  
ATOM   5733  HA  LEU B 386       6.359  48.929  -5.129  1.00  2.000          H  
ATOM   5734 1HB  LEU B 386       7.158  46.976  -6.429  1.00  2.790          H  
ATOM   5735 2HB  LEU B 386       8.809  47.412  -6.034  1.00  2.790          H  
ATOM   5736  HG  LEU B 386       8.207  47.082  -3.673  1.00  2.790          H  
ATOM   5737 1HD1 LEU B 386       6.234  45.675  -3.222  1.00  2.790          H  
ATOM   5738 2HD1 LEU B 386       5.733  47.195  -3.867  1.00  2.790          H  
ATOM   5739 3HD1 LEU B 386       5.773  45.776  -4.876  1.00  2.790          H  
ATOM   5740 1HD2 LEU B 386       8.476  44.667  -3.927  1.00  2.790          H  
ATOM   5741 2HD2 LEU B 386       7.996  44.766  -5.626  1.00  2.790          H  
ATOM   5742 3HD2 LEU B 386       9.505  45.520  -5.074  1.00  2.790          H  
ATOM   5743  N   PRO B 387       7.943  50.247  -3.465  1.00  1.750          N  
ATOM   5744  CA  PRO B 387       8.723  51.079  -2.551  1.00  1.820          C  
ATOM   5745  C   PRO B 387       9.594  50.370  -1.510  1.00  1.870          C  
ATOM   5746  O   PRO B 387       9.465  50.646  -0.314  1.00  1.980          O  
ATOM   5747  CB  PRO B 387       7.611  51.860  -1.850  1.00  2.730          C  
ATOM   5748  CG  PRO B 387       6.480  50.884  -1.799  1.00  2.730          C  
ATOM   5749  CD  PRO B 387       6.551  50.141  -3.092  1.00  2.730          C  
ATOM   5750  HA  PRO B 387       9.343  51.762  -3.151  1.00  2.180          H  
ATOM   5751 1HB  PRO B 387       7.938  52.201  -0.859  1.00  3.280          H  
ATOM   5752 2HB  PRO B 387       7.367  52.763  -2.431  1.00  3.280          H  
ATOM   5753 1HG  PRO B 387       6.620  50.203  -0.950  1.00  3.280          H  
ATOM   5754 2HG  PRO B 387       5.520  51.401  -1.651  1.00  3.280          H  
ATOM   5755 1HD  PRO B 387       6.293  49.105  -2.897  1.00  3.280          H  
ATOM   5756 2HD  PRO B 387       5.907  50.636  -3.841  1.00  3.280          H  
ATOM   5757  N   PHE B 388      10.487  49.504  -1.961  1.00  1.900          N  
ATOM   5758  CA  PHE B 388      11.425  48.868  -1.034  1.00  1.960          C  
ATOM   5759  C   PHE B 388      12.846  49.186  -1.488  1.00  2.050          C  
ATOM   5760  O   PHE B 388      13.045  49.432  -2.682  1.00  2.050          O  
ATOM   5761  CB  PHE B 388      11.292  47.349  -0.955  1.00  2.720          C  
ATOM   5762  CG  PHE B 388      10.008  46.847  -0.482  1.00  2.720          C  
ATOM   5763  CD1 PHE B 388       9.593  46.995   0.822  1.00  2.720          C  
ATOM   5764  CD2 PHE B 388       9.234  46.161  -1.329  1.00  2.720          C  
ATOM   5765  CE1 PHE B 388       8.393  46.472   1.222  1.00  2.720          C  
ATOM   5766  CE2 PHE B 388       8.058  45.637  -0.941  1.00  2.720          C  
ATOM   5767  CZ  PHE B 388       7.624  45.789   0.320  1.00  2.720          C  
ATOM   5768  H   PHE B 388      10.508  49.331  -2.967  1.00  2.280          H  
ATOM   5769  HA  PHE B 388      11.223  49.265  -0.052  1.00  2.350          H  
ATOM   5770 1HB  PHE B 388      11.460  46.951  -1.924  1.00  3.260          H  
ATOM   5771 2HB  PHE B 388      12.070  46.939  -0.312  1.00  3.260          H  
ATOM   5772  HD1 PHE B 388      10.222  47.535   1.531  1.00  3.260          H  
ATOM   5773  HD2 PHE B 388       9.587  46.022  -2.337  1.00  3.260          H  
ATOM   5774  HE1 PHE B 388       8.062  46.595   2.251  1.00  3.260          H  
ATOM   5775  HE2 PHE B 388       7.471  45.083  -1.637  1.00  3.260          H  
ATOM   5776  HZ  PHE B 388       6.674  45.356   0.611  1.00  3.260          H  
ATOM   5777  N   PRO B 389      13.835  49.229  -0.572  1.00  2.150          N  
ATOM   5778  CA  PRO B 389      15.262  49.346  -0.835  1.00  2.240          C  
ATOM   5779  C   PRO B 389      15.781  48.188  -1.671  1.00  2.230          C  
ATOM   5780  O   PRO B 389      15.254  47.074  -1.605  1.00  2.180          O  
ATOM   5781  CB  PRO B 389      15.880  49.314   0.567  1.00  3.360          C  
ATOM   5782  CG  PRO B 389      14.793  49.781   1.489  1.00  3.360          C  
ATOM   5783  CD  PRO B 389      13.508  49.272   0.881  1.00  3.360          C  
ATOM   5784  HA  PRO B 389      15.463  50.306  -1.334  1.00  2.690          H  
ATOM   5785 1HB  PRO B 389      16.228  48.289   0.795  1.00  4.030          H  
ATOM   5786 2HB  PRO B 389      16.769  49.959   0.599  1.00  4.030          H  
ATOM   5787 1HG  PRO B 389      14.965  49.379   2.501  1.00  4.030          H  
ATOM   5788 2HG  PRO B 389      14.816  50.878   1.578  1.00  4.030          H  
ATOM   5789 1HD  PRO B 389      13.255  48.275   1.270  1.00  4.030          H  
ATOM   5790 2HD  PRO B 389      12.753  50.032   1.116  1.00  4.030          H  
ATOM   5791  N   ASP B 390      16.834  48.442  -2.438  1.00  2.300          N  
ATOM   5792  CA  ASP B 390      17.455  47.398  -3.244  1.00  2.310          C  
ATOM   5793  C   ASP B 390      17.889  46.249  -2.341  1.00  2.330          C  
ATOM   5794  O   ASP B 390      18.372  46.481  -1.229  1.00  2.390          O  
ATOM   5795  CB  ASP B 390      18.718  47.901  -3.954  1.00  3.230          C  
ATOM   5796  CG  ASP B 390      18.517  48.966  -5.041  1.00  3.230          C  
ATOM   5797  OD1 ASP B 390      17.401  49.326  -5.360  1.00  3.230          O  
ATOM   5798  OD2 ASP B 390      19.513  49.417  -5.548  1.00  3.230          O  
ATOM   5799  H   ASP B 390      17.219  49.378  -2.473  1.00  2.760          H  
ATOM   5800  HA  ASP B 390      16.735  47.024  -3.973  1.00  2.770          H  
ATOM   5801 1HB  ASP B 390      19.405  48.298  -3.209  1.00  3.880          H  
ATOM   5802 2HB  ASP B 390      19.215  47.046  -4.414  1.00  3.880          H  
ATOM   5803  N   ALA B 391      17.768  45.018  -2.844  1.00  2.310          N  
ATOM   5804  CA  ALA B 391      18.179  43.801  -2.125  1.00  2.340          C  
ATOM   5805  C   ALA B 391      17.567  43.650  -0.716  1.00  2.310          C  
ATOM   5806  O   ALA B 391      18.278  43.351   0.246  1.00  2.370          O  
ATOM   5807  CB  ALA B 391      19.691  43.760  -2.009  1.00  3.260          C  
ATOM   5808  H   ALA B 391      17.385  44.924  -3.794  1.00  2.770          H  
ATOM   5809  HA  ALA B 391      17.854  42.955  -2.718  1.00  2.810          H  
ATOM   5810 1HB  ALA B 391      19.993  42.837  -1.524  1.00  3.920          H  
ATOM   5811 2HB  ALA B 391      20.126  43.811  -3.005  1.00  3.920          H  
ATOM   5812 3HB  ALA B 391      20.036  44.603  -1.417  1.00  3.920          H  
ATOM   5813  N   SER B 392      16.249  43.849  -0.597  1.00  2.210          N  
ATOM   5814  CA  SER B 392      15.526  43.723   0.673  1.00  2.170          C  
ATOM   5815  C   SER B 392      14.998  42.316   0.963  1.00  2.110          C  
ATOM   5816  O   SER B 392      14.680  42.002   2.118  1.00  2.100          O  
ATOM   5817  CB  SER B 392      14.330  44.673   0.734  1.00  3.050          C  
ATOM   5818  OG  SER B 392      14.712  46.017   0.801  1.00  3.050          O  
ATOM   5819  H   SER B 392      15.737  44.043  -1.448  1.00  2.650          H  
ATOM   5820  HA  SER B 392      16.215  43.995   1.471  1.00  2.600          H  
ATOM   5821 1HB  SER B 392      13.712  44.524  -0.147  1.00  3.660          H  
ATOM   5822 2HB  SER B 392      13.722  44.422   1.600  1.00  3.660          H  
ATOM   5823  HG  SER B 392      14.881  46.304  -0.120  1.00  3.660          H  
ATOM   5824  N   PHE B 393      14.903  41.456  -0.066  1.00  2.080          N  
ATOM   5825  CA  PHE B 393      14.309  40.130   0.144  1.00  2.040          C  
ATOM   5826  C   PHE B 393      15.152  38.939  -0.291  1.00  2.100          C  
ATOM   5827  O   PHE B 393      15.937  38.997  -1.247  1.00  2.150          O  
ATOM   5828  CB  PHE B 393      12.968  40.044  -0.581  1.00  2.870          C  
ATOM   5829  CG  PHE B 393      12.001  41.034  -0.080  1.00  2.870          C  
ATOM   5830  CD1 PHE B 393      11.849  42.231  -0.730  1.00  2.870          C  
ATOM   5831  CD2 PHE B 393      11.264  40.794   1.056  1.00  2.870          C  
ATOM   5832  CE1 PHE B 393      10.975  43.174  -0.267  1.00  2.870          C  
ATOM   5833  CE2 PHE B 393      10.382  41.730   1.532  1.00  2.870          C  
ATOM   5834  CZ  PHE B 393      10.234  42.928   0.869  1.00  2.870          C  
ATOM   5835  H   PHE B 393      15.170  41.759  -1.006  1.00  2.500          H  
ATOM   5836  HA  PHE B 393      14.119  40.011   1.211  1.00  2.450          H  
ATOM   5837 1HB  PHE B 393      13.109  40.204  -1.648  1.00  3.450          H  
ATOM   5838 2HB  PHE B 393      12.538  39.046  -0.449  1.00  3.450          H  
ATOM   5839  HD1 PHE B 393      12.439  42.413  -1.615  1.00  3.450          H  
ATOM   5840  HD2 PHE B 393      11.387  39.849   1.572  1.00  3.450          H  
ATOM   5841  HE1 PHE B 393      10.875  44.105  -0.795  1.00  3.450          H  
ATOM   5842  HE2 PHE B 393       9.806  41.521   2.427  1.00  3.450          H  
ATOM   5843  HZ  PHE B 393       9.536  43.674   1.239  1.00  3.450          H  
ATOM   5844  N   ASP B 394      14.941  37.820   0.408  1.00  2.110          N  
ATOM   5845  CA  ASP B 394      15.593  36.555   0.104  1.00  2.160          C  
ATOM   5846  C   ASP B 394      14.768  35.810  -0.926  1.00  2.110          C  
ATOM   5847  O   ASP B 394      15.312  35.143  -1.818  1.00  2.150          O  
ATOM   5848  CB  ASP B 394      15.721  35.738   1.381  1.00  3.000          C  
ATOM   5849  CG  ASP B 394      16.659  36.394   2.407  1.00  3.000          C  
ATOM   5850  OD1 ASP B 394      17.854  36.394   2.213  1.00  3.000          O  
ATOM   5851  OD2 ASP B 394      16.165  36.898   3.411  1.00  3.000          O  
ATOM   5852  H   ASP B 394      14.274  37.832   1.182  1.00  2.530          H  
ATOM   5853  HA  ASP B 394      16.579  36.748  -0.309  1.00  2.590          H  
ATOM   5854 1HB  ASP B 394      14.729  35.618   1.827  1.00  3.600          H  
ATOM   5855 2HB  ASP B 394      16.091  34.744   1.143  1.00  3.600          H  
ATOM   5856  N   GLY B 395      13.452  35.977  -0.838  1.00  2.010          N  
ATOM   5857  CA  GLY B 395      12.587  35.337  -1.804  1.00  1.950          C  
ATOM   5858  C   GLY B 395      11.356  36.172  -2.090  1.00  1.860          C  
ATOM   5859  O   GLY B 395      10.879  36.916  -1.225  1.00  1.860          O  
ATOM   5860  H   GLY B 395      13.067  36.507  -0.052  1.00  2.410          H  
ATOM   5861 1HA  GLY B 395      13.145  35.198  -2.720  1.00  2.340          H  
ATOM   5862 2HA  GLY B 395      12.296  34.350  -1.453  1.00  2.340          H  
ATOM   5863  N   VAL B 396      10.870  36.035  -3.318  1.00  1.800          N  
ATOM   5864  CA  VAL B 396       9.686  36.723  -3.803  1.00  1.700          C  
ATOM   5865  C   VAL B 396       8.707  35.751  -4.458  1.00  1.620          C  
ATOM   5866  O   VAL B 396       9.100  34.922  -5.267  1.00  1.590          O  
ATOM   5867  CB  VAL B 396      10.069  37.835  -4.815  1.00  2.420          C  
ATOM   5868  CG1 VAL B 396       8.805  38.510  -5.330  1.00  2.420          C  
ATOM   5869  CG2 VAL B 396      10.997  38.886  -4.145  1.00  2.420          C  
ATOM   5870  H   VAL B 396      11.387  35.413  -3.952  1.00  2.160          H  
ATOM   5871  HA  VAL B 396       9.192  37.189  -2.955  1.00  2.040          H  
ATOM   5872  HB  VAL B 396      10.588  37.386  -5.662  1.00  2.900          H  
ATOM   5873 1HG1 VAL B 396       9.062  39.274  -6.024  1.00  2.900          H  
ATOM   5874 2HG1 VAL B 396       8.149  37.802  -5.829  1.00  2.900          H  
ATOM   5875 3HG1 VAL B 396       8.282  38.950  -4.490  1.00  2.900          H  
ATOM   5876 1HG2 VAL B 396      11.273  39.653  -4.851  1.00  2.900          H  
ATOM   5877 2HG2 VAL B 396      10.542  39.338  -3.342  1.00  2.900          H  
ATOM   5878 3HG2 VAL B 396      11.860  38.422  -3.784  1.00  2.900          H  
ATOM   5879  N   TRP B 397       7.448  35.850  -4.097  1.00  1.590          N  
ATOM   5880  CA  TRP B 397       6.387  35.041  -4.682  1.00  1.510          C  
ATOM   5881  C   TRP B 397       5.394  35.840  -5.486  1.00  1.410          C  
ATOM   5882  O   TRP B 397       5.136  36.999  -5.187  1.00  1.390          O  
ATOM   5883  CB  TRP B 397       5.569  34.297  -3.624  1.00  2.150          C  
ATOM   5884  CG  TRP B 397       6.091  33.011  -3.053  1.00  2.150          C  
ATOM   5885  CD1 TRP B 397       5.571  31.799  -3.352  1.00  2.150          C  
ATOM   5886  CD2 TRP B 397       7.152  32.758  -2.137  1.00  2.150          C  
ATOM   5887  NE1 TRP B 397       6.205  30.819  -2.648  1.00  2.150          N  
ATOM   5888  CE2 TRP B 397       7.160  31.379  -1.897  1.00  2.150          C  
ATOM   5889  CE3 TRP B 397       8.063  33.545  -1.506  1.00  2.150          C  
ATOM   5890  CZ2 TRP B 397       8.023  30.808  -1.021  1.00  2.150          C  
ATOM   5891  CZ3 TRP B 397       8.949  32.951  -0.631  1.00  2.150          C  
ATOM   5892  CH2 TRP B 397       8.911  31.631  -0.383  1.00  2.150          C  
ATOM   5893  H   TRP B 397       7.209  36.551  -3.390  1.00  1.910          H  
ATOM   5894  HA  TRP B 397       6.845  34.306  -5.336  1.00  1.810          H  
ATOM   5895 1HB  TRP B 397       5.402  34.969  -2.784  1.00  2.580          H  
ATOM   5896 2HB  TRP B 397       4.585  34.084  -4.042  1.00  2.580          H  
ATOM   5897  HD1 TRP B 397       4.748  31.648  -4.031  1.00  2.580          H  
ATOM   5898  HE1 TRP B 397       6.005  29.819  -2.665  1.00  2.580          H  
ATOM   5899  HE3 TRP B 397       8.082  34.613  -1.693  1.00  2.580          H  
ATOM   5900  HZ2 TRP B 397       8.024  29.740  -0.822  1.00  2.580          H  
ATOM   5901  HZ3 TRP B 397       9.668  33.571  -0.144  1.00  2.580          H  
ATOM   5902  HH2 TRP B 397       9.605  31.196   0.319  1.00  2.580          H  
ATOM   5903  N   ALA B 398       4.775  35.187  -6.460  1.00  1.410          N  
ATOM   5904  CA  ALA B 398       3.619  35.765  -7.121  1.00  1.320          C  
ATOM   5905  C   ALA B 398       2.670  34.645  -7.559  1.00  1.260          C  
ATOM   5906  O   ALA B 398       2.931  33.906  -8.508  1.00  1.310          O  
ATOM   5907  CB  ALA B 398       4.047  36.624  -8.294  1.00  1.880          C  
ATOM   5908  H   ALA B 398       5.123  34.261  -6.729  1.00  1.690          H  
ATOM   5909  HA  ALA B 398       3.091  36.391  -6.402  1.00  1.580          H  
ATOM   5910 1HB  ALA B 398       3.184  37.065  -8.767  1.00  2.260          H  
ATOM   5911 2HB  ALA B 398       4.711  37.411  -7.948  1.00  2.260          H  
ATOM   5912 3HB  ALA B 398       4.530  36.026  -8.975  1.00  2.260          H  
ATOM   5913  N   MET B 399       1.558  34.537  -6.847  1.00  1.200          N  
ATOM   5914  CA  MET B 399       0.562  33.509  -7.079  1.00  1.130          C  
ATOM   5915  C   MET B 399      -0.626  34.077  -7.839  1.00  1.050          C  
ATOM   5916  O   MET B 399      -1.481  34.727  -7.243  1.00  1.040          O  
ATOM   5917  CB  MET B 399       0.116  32.946  -5.733  1.00  1.610          C  
ATOM   5918  CG  MET B 399      -0.905  31.841  -5.799  1.00  1.610          C  
ATOM   5919  SD  MET B 399      -1.427  31.300  -4.166  1.00  1.610          S  
ATOM   5920  CE  MET B 399      -0.113  30.296  -3.544  1.00  1.610          C  
ATOM   5921  H   MET B 399       1.406  35.193  -6.085  1.00  1.440          H  
ATOM   5922  HA  MET B 399       1.001  32.721  -7.682  1.00  1.360          H  
ATOM   5923 1HB  MET B 399       0.985  32.574  -5.202  1.00  1.930          H  
ATOM   5924 2HB  MET B 399      -0.311  33.753  -5.131  1.00  1.930          H  
ATOM   5925 1HG  MET B 399      -1.791  32.180  -6.343  1.00  1.930          H  
ATOM   5926 2HG  MET B 399      -0.488  30.987  -6.333  1.00  1.930          H  
ATOM   5927 1HE  MET B 399      -0.389  29.929  -2.569  1.00  1.930          H  
ATOM   5928 2HE  MET B 399       0.055  29.455  -4.213  1.00  1.930          H  
ATOM   5929 3HE  MET B 399       0.782  30.888  -3.456  1.00  1.930          H  
ATOM   5930  N   GLU B 400      -0.672  33.839  -9.141  1.00  1.040          N  
ATOM   5931  CA  GLU B 400      -1.700  34.338 -10.056  1.00  1.000          C  
ATOM   5932  C   GLU B 400      -1.874  35.847  -9.989  1.00  0.980          C  
ATOM   5933  O   GLU B 400      -2.998  36.356  -9.959  1.00  1.020          O  
ATOM   5934  CB  GLU B 400      -3.023  33.653  -9.745  1.00  1.420          C  
ATOM   5935  CG  GLU B 400      -2.946  32.161  -9.843  1.00  1.420          C  
ATOM   5936  CD  GLU B 400      -4.244  31.514  -9.648  1.00  1.420          C  
ATOM   5937  OE1 GLU B 400      -5.212  31.917 -10.250  1.00  1.420          O  
ATOM   5938  OE2 GLU B 400      -4.292  30.601  -8.875  1.00  1.420          O  
ATOM   5939  H   GLU B 400       0.058  33.272  -9.559  1.00  1.250          H  
ATOM   5940  HA  GLU B 400      -1.400  34.080 -11.073  1.00  1.200          H  
ATOM   5941 1HB  GLU B 400      -3.362  33.918  -8.746  1.00  1.700          H  
ATOM   5942 2HB  GLU B 400      -3.779  33.995 -10.453  1.00  1.700          H  
ATOM   5943 1HG  GLU B 400      -2.524  31.887 -10.804  1.00  1.700          H  
ATOM   5944 2HG  GLU B 400      -2.263  31.801  -9.075  1.00  1.700          H  
ATOM   5945  N   SER B 401      -0.764  36.565  -9.963  1.00  1.030          N  
ATOM   5946  CA  SER B 401      -0.807  38.006  -9.883  1.00  1.070          C  
ATOM   5947  C   SER B 401      -0.064  38.762 -10.979  1.00  1.090          C  
ATOM   5948  O   SER B 401      -0.265  39.970 -11.120  1.00  1.090          O  
ATOM   5949  CB  SER B 401      -0.298  38.426  -8.532  1.00  1.480          C  
ATOM   5950  OG  SER B 401       1.020  38.037  -8.364  1.00  1.480          O  
ATOM   5951  H   SER B 401       0.120  36.085  -9.985  1.00  1.240          H  
ATOM   5952  HA  SER B 401      -1.850  38.300  -9.941  1.00  1.280          H  
ATOM   5953 1HB  SER B 401      -0.383  39.505  -8.425  1.00  1.780          H  
ATOM   5954 2HB  SER B 401      -0.917  37.960  -7.762  1.00  1.780          H  
ATOM   5955  HG  SER B 401       1.258  38.245  -7.427  1.00  1.780          H  
ATOM   5956  N   LEU B 402       0.765  38.102 -11.801  1.00  1.130          N  
ATOM   5957  CA  LEU B 402       1.555  38.884 -12.744  1.00  1.190          C  
ATOM   5958  C   LEU B 402       0.675  39.250 -13.918  1.00  1.160          C  
ATOM   5959  O   LEU B 402       0.857  40.293 -14.543  1.00  1.180          O  
ATOM   5960  CB  LEU B 402       2.824  38.143 -13.225  1.00  1.640          C  
ATOM   5961  CG  LEU B 402       3.870  39.007 -14.089  1.00  1.640          C  
ATOM   5962  CD1 LEU B 402       4.434  40.199 -13.284  1.00  1.640          C  
ATOM   5963  CD2 LEU B 402       5.000  38.133 -14.561  1.00  1.640          C  
ATOM   5964  H   LEU B 402       0.844  37.083 -11.810  1.00  1.360          H  
ATOM   5965  HA  LEU B 402       1.857  39.798 -12.245  1.00  1.430          H  
ATOM   5966 1HB  LEU B 402       3.346  37.754 -12.352  1.00  1.970          H  
ATOM   5967 2HB  LEU B 402       2.505  37.291 -13.835  1.00  1.970          H  
ATOM   5968  HG  LEU B 402       3.362  39.402 -14.935  1.00  1.970          H  
ATOM   5969 1HD1 LEU B 402       5.126  40.752 -13.916  1.00  1.970          H  
ATOM   5970 2HD1 LEU B 402       3.637  40.863 -12.973  1.00  1.970          H  
ATOM   5971 3HD1 LEU B 402       4.966  39.831 -12.408  1.00  1.970          H  
ATOM   5972 1HD2 LEU B 402       5.688  38.723 -15.169  1.00  1.970          H  
ATOM   5973 2HD2 LEU B 402       5.531  37.727 -13.711  1.00  1.970          H  
ATOM   5974 3HD2 LEU B 402       4.590  37.343 -15.153  1.00  1.970          H  
ATOM   5975  N   HIS B 403      -0.368  38.459 -14.150  1.00  1.140          N  
ATOM   5976  CA  HIS B 403      -1.292  38.748 -15.246  1.00  1.140          C  
ATOM   5977  C   HIS B 403      -2.130  40.028 -15.012  1.00  1.110          C  
ATOM   5978  O   HIS B 403      -2.787  40.527 -15.936  1.00  1.120          O  
ATOM   5979  CB  HIS B 403      -2.213  37.536 -15.521  1.00  1.600          C  
ATOM   5980  CG  HIS B 403      -3.197  37.134 -14.394  1.00  1.600          C  
ATOM   5981  ND1 HIS B 403      -4.285  36.290 -14.619  1.00  1.600          N  
ATOM   5982  CD2 HIS B 403      -3.225  37.420 -13.068  1.00  1.600          C  
ATOM   5983  CE1 HIS B 403      -4.921  36.086 -13.478  1.00  1.600          C  
ATOM   5984  NE2 HIS B 403      -4.299  36.753 -12.530  1.00  1.600          N  
ATOM   5985  H   HIS B 403      -0.430  37.572 -13.624  1.00  1.370          H  
ATOM   5986  HA  HIS B 403      -0.713  38.914 -16.153  1.00  1.370          H  
ATOM   5987 1HB  HIS B 403      -2.769  37.704 -16.434  1.00  1.920          H  
ATOM   5988 2HB  HIS B 403      -1.580  36.665 -15.702  1.00  1.920          H  
ATOM   5989  HD2 HIS B 403      -2.532  38.037 -12.513  1.00  1.920          H  
ATOM   5990  HE1 HIS B 403      -5.803  35.464 -13.341  1.00  1.920          H  
ATOM   5991  HE2 HIS B 403      -4.556  36.771 -11.539  1.00  1.920          H  
ATOM   5992  N   HIS B 404      -2.027  40.646 -13.820  1.00  1.090          N  
ATOM   5993  CA  HIS B 404      -2.733  41.902 -13.597  1.00  1.070          C  
ATOM   5994  C   HIS B 404      -1.820  43.104 -13.795  1.00  1.140          C  
ATOM   5995  O   HIS B 404      -2.272  44.241 -13.681  1.00  1.170          O  
ATOM   5996  CB  HIS B 404      -3.286  42.026 -12.186  1.00  1.510          C  
ATOM   5997  CG  HIS B 404      -4.373  41.115 -11.807  1.00  1.510          C  
ATOM   5998  ND1 HIS B 404      -5.671  41.221 -12.292  1.00  1.510          N  
ATOM   5999  CD2 HIS B 404      -4.374  40.105 -10.937  1.00  1.510          C  
ATOM   6000  CE1 HIS B 404      -6.413  40.309 -11.704  1.00  1.510          C  
ATOM   6001  NE2 HIS B 404      -5.651  39.637 -10.850  1.00  1.510          N  
ATOM   6002  H   HIS B 404      -1.456  40.257 -13.061  1.00  1.310          H  
ATOM   6003  HA  HIS B 404      -3.562  41.990 -14.298  1.00  1.280          H  
ATOM   6004 1HB  HIS B 404      -2.466  41.869 -11.480  1.00  1.810          H  
ATOM   6005 2HB  HIS B 404      -3.646  43.044 -12.033  1.00  1.810          H  
ATOM   6006  HD1 HIS B 404      -5.997  41.711 -13.141  1.00  1.810          H  
ATOM   6007  HD2 HIS B 404      -3.600  39.681 -10.307  1.00  1.810          H  
ATOM   6008  HE1 HIS B 404      -7.461  40.221 -11.930  1.00  1.810          H  
ATOM   6009  N   MET B 405      -0.537  42.886 -14.067  1.00  1.180          N  
ATOM   6010  CA  MET B 405       0.341  44.026 -14.250  1.00  1.220          C  
ATOM   6011  C   MET B 405       0.425  44.295 -15.751  1.00  1.260          C  
ATOM   6012  O   MET B 405       0.773  43.376 -16.482  1.00  1.280          O  
ATOM   6013  CB  MET B 405       1.728  43.713 -13.694  1.00  1.690          C  
ATOM   6014  CG  MET B 405       1.769  43.399 -12.198  1.00  1.690          C  
ATOM   6015  SD  MET B 405       1.337  44.798 -11.135  1.00  1.690          S  
ATOM   6016  CE  MET B 405      -0.330  44.443 -10.610  1.00  1.690          C  
ATOM   6017  H   MET B 405      -0.172  41.933 -14.175  1.00  1.420          H  
ATOM   6018  HA  MET B 405      -0.077  44.866 -13.716  1.00  1.460          H  
ATOM   6019 1HB  MET B 405       2.122  42.834 -14.208  1.00  2.030          H  
ATOM   6020 2HB  MET B 405       2.411  44.542 -13.894  1.00  2.030          H  
ATOM   6021 1HG  MET B 405       1.075  42.577 -11.989  1.00  2.030          H  
ATOM   6022 2HG  MET B 405       2.767  43.066 -11.933  1.00  2.030          H  
ATOM   6023 1HE  MET B 405      -0.662  45.214  -9.933  1.00  2.030          H  
ATOM   6024 2HE  MET B 405      -0.990  44.410 -11.459  1.00  2.030          H  
ATOM   6025 3HE  MET B 405      -0.354  43.482 -10.095  1.00  2.030          H  
ATOM   6026  N   PRO B 406       0.046  45.481 -16.288  1.00  1.360          N  
ATOM   6027  CA  PRO B 406       0.121  45.764 -17.725  1.00  1.450          C  
ATOM   6028  C   PRO B 406       1.551  45.746 -18.237  1.00  1.440          C  
ATOM   6029  O   PRO B 406       1.822  45.362 -19.373  1.00  1.520          O  
ATOM   6030  CB  PRO B 406      -0.510  47.162 -17.820  1.00  2.170          C  
ATOM   6031  CG  PRO B 406      -0.394  47.749 -16.422  1.00  2.170          C  
ATOM   6032  CD  PRO B 406      -0.508  46.554 -15.482  1.00  2.170          C  
ATOM   6033  HA  PRO B 406      -0.489  45.028 -18.267  1.00  1.740          H  
ATOM   6034 1HB  PRO B 406       0.028  47.756 -18.573  1.00  2.610          H  
ATOM   6035 2HB  PRO B 406      -1.544  47.082 -18.165  1.00  2.610          H  
ATOM   6036 1HG  PRO B 406       0.549  48.304 -16.315  1.00  2.610          H  
ATOM   6037 2HG  PRO B 406      -1.206  48.476 -16.260  1.00  2.610          H  
ATOM   6038 1HD  PRO B 406       0.090  46.739 -14.618  1.00  2.610          H  
ATOM   6039 2HD  PRO B 406      -1.561  46.339 -15.223  1.00  2.610          H  
ATOM   6040  N   ASP B 407       2.484  46.027 -17.345  1.00  1.490          N  
ATOM   6041  CA  ASP B 407       3.871  46.008 -17.699  1.00  1.540          C  
ATOM   6042  C   ASP B 407       4.488  44.971 -16.800  1.00  1.520          C  
ATOM   6043  O   ASP B 407       5.029  45.264 -15.723  1.00  1.510          O  
ATOM   6044  CB  ASP B 407       4.515  47.385 -17.531  1.00  2.140          C  
ATOM   6045  CG  ASP B 407       5.940  47.428 -18.033  1.00  2.140          C  
ATOM   6046  OD1 ASP B 407       6.507  46.370 -18.249  1.00  2.140          O  
ATOM   6047  OD2 ASP B 407       6.471  48.496 -18.189  1.00  2.140          O  
ATOM   6048  H   ASP B 407       2.236  46.347 -16.421  1.00  1.790          H  
ATOM   6049  HA  ASP B 407       3.988  45.688 -18.734  1.00  1.850          H  
ATOM   6050 1HB  ASP B 407       3.927  48.129 -18.067  1.00  2.560          H  
ATOM   6051 2HB  ASP B 407       4.514  47.663 -16.480  1.00  2.560          H  
ATOM   6052  N   ARG B 408       4.343  43.725 -17.244  1.00  1.520          N  
ATOM   6053  CA  ARG B 408       4.785  42.565 -16.505  1.00  1.530          C  
ATOM   6054  C   ARG B 408       6.269  42.648 -16.320  1.00  1.590          C  
ATOM   6055  O   ARG B 408       6.799  42.296 -15.265  1.00  1.590          O  
ATOM   6056  CB  ARG B 408       4.468  41.315 -17.272  1.00  2.140          C  
ATOM   6057  CG  ARG B 408       3.016  40.913 -17.328  1.00  2.140          C  
ATOM   6058  CD  ARG B 408       2.937  39.567 -17.898  1.00  2.140          C  
ATOM   6059  NE  ARG B 408       3.338  39.661 -19.288  1.00  2.140          N  
ATOM   6060  CZ  ARG B 408       2.492  39.882 -20.328  1.00  2.140          C  
ATOM   6061  NH1 ARG B 408       1.166  39.919 -20.126  1.00  2.140          N  
ATOM   6062  NH2 ARG B 408       2.996  40.062 -21.534  1.00  2.140          N  
ATOM   6063  H   ARG B 408       3.910  43.576 -18.150  1.00  1.820          H  
ATOM   6064  HA  ARG B 408       4.291  42.547 -15.534  1.00  1.840          H  
ATOM   6065 1HB  ARG B 408       4.811  41.446 -18.296  1.00  2.570          H  
ATOM   6066 2HB  ARG B 408       5.032  40.485 -16.853  1.00  2.570          H  
ATOM   6067 1HG  ARG B 408       2.566  40.943 -16.344  1.00  2.570          H  
ATOM   6068 2HG  ARG B 408       2.479  41.602 -17.980  1.00  2.570          H  
ATOM   6069 1HD  ARG B 408       3.631  38.900 -17.387  1.00  2.570          H  
ATOM   6070 2HD  ARG B 408       1.932  39.170 -17.824  1.00  2.570          H  
ATOM   6071  HE  ARG B 408       4.362  39.644 -19.481  1.00  2.570          H  
ATOM   6072 1HH1 ARG B 408       0.793  39.792 -19.199  1.00  2.570          H  
ATOM   6073 2HH1 ARG B 408       0.489  40.045 -20.900  1.00  2.570          H  
ATOM   6074 1HH2 ARG B 408       4.006  40.035 -21.675  1.00  2.570          H  
ATOM   6075 2HH2 ARG B 408       2.389  40.236 -22.318  1.00  2.570          H  
ATOM   6076  N   LEU B 409       6.944  43.129 -17.358  1.00  1.660          N  
ATOM   6077  CA  LEU B 409       8.370  43.253 -17.309  1.00  1.720          C  
ATOM   6078  C   LEU B 409       8.804  44.233 -16.252  1.00  1.720          C  
ATOM   6079  O   LEU B 409       9.704  43.917 -15.473  1.00  1.760          O  
ATOM   6080  CB  LEU B 409       8.929  43.647 -18.665  1.00  2.380          C  
ATOM   6081  CG  LEU B 409      10.438  43.911 -18.707  1.00  2.380          C  
ATOM   6082  CD1 LEU B 409      11.226  42.696 -18.223  1.00  2.380          C  
ATOM   6083  CD2 LEU B 409      10.819  44.228 -20.146  1.00  2.380          C  
ATOM   6084  H   LEU B 409       6.449  43.405 -18.199  1.00  1.990          H  
ATOM   6085  HA  LEU B 409       8.764  42.275 -17.055  1.00  2.060          H  
ATOM   6086 1HB  LEU B 409       8.696  42.861 -19.377  1.00  2.860          H  
ATOM   6087 2HB  LEU B 409       8.421  44.561 -18.988  1.00  2.860          H  
ATOM   6088  HG  LEU B 409      10.679  44.754 -18.067  1.00  2.860          H  
ATOM   6089 1HD1 LEU B 409      12.282  42.936 -18.273  1.00  2.860          H  
ATOM   6090 2HD1 LEU B 409      10.986  42.441 -17.196  1.00  2.860          H  
ATOM   6091 3HD1 LEU B 409      11.012  41.854 -18.855  1.00  2.860          H  
ATOM   6092 1HD2 LEU B 409      11.883  44.424 -20.206  1.00  2.860          H  
ATOM   6093 2HD2 LEU B 409      10.577  43.378 -20.783  1.00  2.860          H  
ATOM   6094 3HD2 LEU B 409      10.266  45.105 -20.482  1.00  2.860          H  
ATOM   6095  N   GLN B 410       8.189  45.412 -16.172  1.00  1.690          N  
ATOM   6096  CA  GLN B 410       8.664  46.296 -15.127  1.00  1.700          C  
ATOM   6097  C   GLN B 410       8.387  45.684 -13.759  1.00  1.650          C  
ATOM   6098  O   GLN B 410       9.199  45.853 -12.849  1.00  1.690          O  
ATOM   6099  CB  GLN B 410       8.096  47.705 -15.210  1.00  2.380          C  
ATOM   6100  CG  GLN B 410       8.795  48.709 -14.233  1.00  2.380          C  
ATOM   6101  CD  GLN B 410      10.325  48.880 -14.575  1.00  2.380          C  
ATOM   6102  OE1 GLN B 410      10.682  48.907 -15.778  1.00  2.380          O  
ATOM   6103  NE2 GLN B 410      11.203  49.015 -13.561  1.00  2.380          N  
ATOM   6104  H   GLN B 410       7.470  45.691 -16.857  1.00  2.030          H  
ATOM   6105  HA  GLN B 410       9.734  46.386 -15.236  1.00  2.040          H  
ATOM   6106 1HB  GLN B 410       8.206  48.081 -16.228  1.00  2.850          H  
ATOM   6107 2HB  GLN B 410       7.028  47.680 -14.983  1.00  2.850          H  
ATOM   6108 1HG  GLN B 410       8.315  49.680 -14.326  1.00  2.850          H  
ATOM   6109 2HG  GLN B 410       8.705  48.357 -13.202  1.00  2.850          H  
ATOM   6110 1HE2 GLN B 410      12.174  49.142 -13.757  1.00  2.850          H  
ATOM   6111 2HE2 GLN B 410      10.913  49.026 -12.566  1.00  2.850          H  
ATOM   6112  N   ALA B 411       7.266  44.965 -13.588  1.00  1.570          N  
ATOM   6113  CA  ALA B 411       7.038  44.348 -12.280  1.00  1.530          C  
ATOM   6114  C   ALA B 411       8.177  43.360 -11.973  1.00  1.590          C  
ATOM   6115  O   ALA B 411       8.697  43.336 -10.854  1.00  1.610          O  
ATOM   6116  CB  ALA B 411       5.696  43.647 -12.234  1.00  2.160          C  
ATOM   6117  H   ALA B 411       6.579  44.887 -14.350  1.00  1.880          H  
ATOM   6118  HA  ALA B 411       7.056  45.131 -11.522  1.00  1.840          H  
ATOM   6119 1HB  ALA B 411       5.547  43.210 -11.248  1.00  2.590          H  
ATOM   6120 2HB  ALA B 411       4.906  44.357 -12.437  1.00  2.590          H  
ATOM   6121 3HB  ALA B 411       5.681  42.871 -12.985  1.00  2.590          H  
ATOM   6122  N   LEU B 412       8.604  42.574 -12.978  1.00  1.620          N  
ATOM   6123  CA  LEU B 412       9.709  41.631 -12.798  1.00  1.690          C  
ATOM   6124  C   LEU B 412      11.017  42.345 -12.509  1.00  1.780          C  
ATOM   6125  O   LEU B 412      11.825  41.866 -11.709  1.00  1.830          O  
ATOM   6126  CB  LEU B 412       9.855  40.740 -14.031  1.00  2.340          C  
ATOM   6127  CG  LEU B 412       8.748  39.692 -14.255  1.00  2.340          C  
ATOM   6128  CD1 LEU B 412       8.906  39.125 -15.636  1.00  2.340          C  
ATOM   6129  CD2 LEU B 412       8.877  38.568 -13.220  1.00  2.340          C  
ATOM   6130  H   LEU B 412       8.100  42.601 -13.871  1.00  1.940          H  
ATOM   6131  HA  LEU B 412       9.484  41.013 -11.941  1.00  2.030          H  
ATOM   6132 1HB  LEU B 412       9.882  41.382 -14.909  1.00  2.810          H  
ATOM   6133 2HB  LEU B 412      10.805  40.213 -13.969  1.00  2.810          H  
ATOM   6134  HG  LEU B 412       7.765  40.157 -14.174  1.00  2.810          H  
ATOM   6135 1HD1 LEU B 412       8.136  38.378 -15.825  1.00  2.810          H  
ATOM   6136 2HD1 LEU B 412       8.804  39.928 -16.349  1.00  2.810          H  
ATOM   6137 3HD1 LEU B 412       9.875  38.672 -15.738  1.00  2.810          H  
ATOM   6138 1HD2 LEU B 412       8.104  37.831 -13.413  1.00  2.810          H  
ATOM   6139 2HD2 LEU B 412       9.856  38.101 -13.310  1.00  2.810          H  
ATOM   6140 3HD2 LEU B 412       8.756  38.949 -12.215  1.00  2.810          H  
ATOM   6141  N   ARG B 413      11.242  43.483 -13.162  1.00  1.820          N  
ATOM   6142  CA  ARG B 413      12.434  44.275 -12.919  1.00  1.920          C  
ATOM   6143  C   ARG B 413      12.444  44.807 -11.482  1.00  1.900          C  
ATOM   6144  O   ARG B 413      13.497  44.792 -10.839  1.00  1.970          O  
ATOM   6145  CB  ARG B 413      12.534  45.420 -13.903  1.00  2.650          C  
ATOM   6146  CG  ARG B 413      12.883  45.035 -15.349  1.00  2.650          C  
ATOM   6147  CD  ARG B 413      12.785  46.220 -16.206  1.00  2.650          C  
ATOM   6148  NE  ARG B 413      13.180  46.013 -17.591  1.00  2.650          N  
ATOM   6149  CZ  ARG B 413      13.011  46.935 -18.553  1.00  2.650          C  
ATOM   6150  NH1 ARG B 413      12.421  48.110 -18.294  1.00  2.650          N  
ATOM   6151  NH2 ARG B 413      13.450  46.647 -19.768  1.00  2.650          N  
ATOM   6152  H   ARG B 413      10.562  43.778 -13.866  1.00  2.180          H  
ATOM   6153  HA  ARG B 413      13.306  43.640 -13.057  1.00  2.300          H  
ATOM   6154 1HB  ARG B 413      11.593  45.949 -13.919  1.00  3.180          H  
ATOM   6155 2HB  ARG B 413      13.288  46.124 -13.558  1.00  3.180          H  
ATOM   6156 1HG  ARG B 413      13.901  44.663 -15.397  1.00  3.180          H  
ATOM   6157 2HG  ARG B 413      12.198  44.275 -15.714  1.00  3.180          H  
ATOM   6158 1HD  ARG B 413      11.756  46.538 -16.211  1.00  3.180          H  
ATOM   6159 2HD  ARG B 413      13.402  47.014 -15.790  1.00  3.180          H  
ATOM   6160  HE  ARG B 413      13.637  45.125 -17.891  1.00  3.180          H  
ATOM   6161 1HH1 ARG B 413      12.050  48.336 -17.349  1.00  3.180          H  
ATOM   6162 2HH1 ARG B 413      12.307  48.786 -19.035  1.00  3.180          H  
ATOM   6163 1HH2 ARG B 413      13.893  45.713 -19.928  1.00  3.180          H  
ATOM   6164 2HH2 ARG B 413      13.350  47.300 -20.525  1.00  3.180          H  
ATOM   6165  N   GLU B 414      11.284  45.251 -10.960  1.00  1.820          N  
ATOM   6166  CA  GLU B 414      11.233  45.727  -9.578  1.00  1.800          C  
ATOM   6167  C   GLU B 414      11.494  44.576  -8.624  1.00  1.790          C  
ATOM   6168  O   GLU B 414      12.171  44.755  -7.607  1.00  1.840          O  
ATOM   6169  CB  GLU B 414       9.902  46.394  -9.242  1.00  2.530          C  
ATOM   6170  CG  GLU B 414       9.687  47.727  -9.929  1.00  2.530          C  
ATOM   6171  CD  GLU B 414      10.757  48.717  -9.603  1.00  2.530          C  
ATOM   6172  OE1 GLU B 414      11.128  48.817  -8.445  1.00  2.530          O  
ATOM   6173  OE2 GLU B 414      11.240  49.355 -10.514  1.00  2.530          O  
ATOM   6174  H   GLU B 414      10.452  45.310 -11.557  1.00  2.180          H  
ATOM   6175  HA  GLU B 414      12.023  46.464  -9.440  1.00  2.160          H  
ATOM   6176 1HB  GLU B 414       9.080  45.735  -9.537  1.00  3.030          H  
ATOM   6177 2HB  GLU B 414       9.829  46.546  -8.167  1.00  3.030          H  
ATOM   6178 1HG  GLU B 414       9.648  47.579 -11.003  1.00  3.030          H  
ATOM   6179 2HG  GLU B 414       8.731  48.118  -9.609  1.00  3.030          H  
ATOM   6180  N   ILE B 415      11.000  43.385  -8.971  1.00  1.750          N  
ATOM   6181  CA  ILE B 415      11.266  42.206  -8.172  1.00  1.750          C  
ATOM   6182  C   ILE B 415      12.752  41.918  -8.155  1.00  1.860          C  
ATOM   6183  O   ILE B 415      13.327  41.676  -7.094  1.00  1.900          O  
ATOM   6184  CB  ILE B 415      10.500  40.976  -8.682  1.00  2.450          C  
ATOM   6185  CG1 ILE B 415       8.955  41.169  -8.395  1.00  2.450          C  
ATOM   6186  CG2 ILE B 415      11.113  39.700  -8.115  1.00  2.450          C  
ATOM   6187  CD1 ILE B 415       8.009  40.166  -9.099  1.00  2.450          C  
ATOM   6188  H   ILE B 415      10.388  43.325  -9.793  1.00  2.100          H  
ATOM   6189  HA  ILE B 415      10.929  42.395  -7.160  1.00  2.100          H  
ATOM   6190  HB  ILE B 415      10.590  40.933  -9.756  1.00  2.940          H  
ATOM   6191 1HG1 ILE B 415       8.796  41.103  -7.327  1.00  2.940          H  
ATOM   6192 2HG1 ILE B 415       8.674  42.170  -8.708  1.00  2.940          H  
ATOM   6193 1HG2 ILE B 415      10.594  38.886  -8.506  1.00  2.940          H  
ATOM   6194 2HG2 ILE B 415      12.156  39.597  -8.393  1.00  2.940          H  
ATOM   6195 3HG2 ILE B 415      11.043  39.709  -7.054  1.00  2.940          H  
ATOM   6196 1HD1 ILE B 415       6.978  40.401  -8.835  1.00  2.940          H  
ATOM   6197 2HD1 ILE B 415       8.129  40.248 -10.174  1.00  2.940          H  
ATOM   6198 3HD1 ILE B 415       8.233  39.157  -8.787  1.00  2.940          H  
ATOM   6199  N   ALA B 416      13.386  41.930  -9.326  1.00  1.920          N  
ATOM   6200  CA  ALA B 416      14.807  41.678  -9.390  1.00  2.030          C  
ATOM   6201  C   ALA B 416      15.574  42.717  -8.575  1.00  2.080          C  
ATOM   6202  O   ALA B 416      16.580  42.409  -7.939  1.00  2.160          O  
ATOM   6203  CB  ALA B 416      15.261  41.686 -10.835  1.00  2.800          C  
ATOM   6204  H   ALA B 416      12.861  42.090 -10.190  1.00  2.300          H  
ATOM   6205  HA  ALA B 416      14.995  40.704  -8.953  1.00  2.440          H  
ATOM   6206 1HB  ALA B 416      16.321  41.473 -10.907  1.00  3.360          H  
ATOM   6207 2HB  ALA B 416      14.710  40.939 -11.392  1.00  3.360          H  
ATOM   6208 3HB  ALA B 416      15.066  42.663 -11.270  1.00  3.360          H  
ATOM   6209  N   ARG B 417      15.125  43.967  -8.601  1.00  2.060          N  
ATOM   6210  CA  ARG B 417      15.794  45.005  -7.839  1.00  2.110          C  
ATOM   6211  C   ARG B 417      15.743  44.738  -6.325  1.00  2.100          C  
ATOM   6212  O   ARG B 417      16.770  44.857  -5.640  1.00  2.180          O  
ATOM   6213  CB  ARG B 417      15.202  46.371  -8.151  1.00  2.930          C  
ATOM   6214  CG  ARG B 417      15.918  47.529  -7.486  1.00  2.930          C  
ATOM   6215  CD  ARG B 417      15.283  48.858  -7.773  1.00  2.930          C  
ATOM   6216  NE  ARG B 417      13.936  48.960  -7.221  1.00  2.930          N  
ATOM   6217  CZ  ARG B 417      13.637  49.165  -5.920  1.00  2.930          C  
ATOM   6218  NH1 ARG B 417      14.557  49.282  -4.982  1.00  2.930          N  
ATOM   6219  NH2 ARG B 417      12.383  49.251  -5.572  1.00  2.930          N  
ATOM   6220  H   ARG B 417      14.334  44.203  -9.206  1.00  2.470          H  
ATOM   6221  HA  ARG B 417      16.838  45.021  -8.144  1.00  2.530          H  
ATOM   6222 1HB  ARG B 417      15.203  46.535  -9.227  1.00  3.520          H  
ATOM   6223 2HB  ARG B 417      14.165  46.395  -7.822  1.00  3.520          H  
ATOM   6224 1HG  ARG B 417      15.921  47.378  -6.411  1.00  3.520          H  
ATOM   6225 2HG  ARG B 417      16.949  47.570  -7.834  1.00  3.520          H  
ATOM   6226 1HD  ARG B 417      15.893  49.656  -7.351  1.00  3.520          H  
ATOM   6227 2HD  ARG B 417      15.213  48.993  -8.852  1.00  3.520          H  
ATOM   6228  HE  ARG B 417      13.125  48.907  -7.865  1.00  3.520          H  
ATOM   6229 1HH1 ARG B 417      15.567  49.230  -5.196  1.00  3.520          H  
ATOM   6230 2HH1 ARG B 417      14.239  49.426  -4.016  1.00  3.520          H  
ATOM   6231 1HH2 ARG B 417      11.658  49.163  -6.308  1.00  3.520          H  
ATOM   6232 2HH2 ARG B 417      12.169  49.400  -4.577  1.00  3.520          H  
ATOM   6233  N   VAL B 418      14.556  44.385  -5.803  1.00  2.000          N  
ATOM   6234  CA  VAL B 418      14.416  44.132  -4.366  1.00  1.990          C  
ATOM   6235  C   VAL B 418      15.016  42.782  -3.918  1.00  2.030          C  
ATOM   6236  O   VAL B 418      15.379  42.655  -2.746  1.00  2.060          O  
ATOM   6237  CB  VAL B 418      12.958  44.287  -3.884  1.00  2.790          C  
ATOM   6238  CG1 VAL B 418      12.493  45.703  -4.218  1.00  2.790          C  
ATOM   6239  CG2 VAL B 418      12.057  43.235  -4.484  1.00  2.790          C  
ATOM   6240  H   VAL B 418      13.746  44.340  -6.431  1.00  2.400          H  
ATOM   6241  HA  VAL B 418      14.967  44.918  -3.851  1.00  2.390          H  
ATOM   6242  HB  VAL B 418      12.935  44.206  -2.811  1.00  3.350          H  
ATOM   6243 1HG1 VAL B 418      11.488  45.847  -3.860  1.00  3.350          H  
ATOM   6244 2HG1 VAL B 418      13.161  46.430  -3.740  1.00  3.350          H  
ATOM   6245 3HG1 VAL B 418      12.509  45.859  -5.296  1.00  3.350          H  
ATOM   6246 1HG2 VAL B 418      11.047  43.380  -4.126  1.00  3.350          H  
ATOM   6247 2HG2 VAL B 418      12.081  43.344  -5.541  1.00  3.350          H  
ATOM   6248 3HG2 VAL B 418      12.392  42.234  -4.215  1.00  3.350          H  
ATOM   6249  N   LEU B 419      15.090  41.776  -4.802  1.00  2.030          N  
ATOM   6250  CA  LEU B 419      15.789  40.528  -4.464  1.00  2.080          C  
ATOM   6251  C   LEU B 419      17.280  40.732  -4.246  1.00  2.220          C  
ATOM   6252  O   LEU B 419      17.952  41.423  -5.009  1.00  2.290          O  
ATOM   6253  CB  LEU B 419      15.662  39.447  -5.563  1.00  2.890          C  
ATOM   6254  CG  LEU B 419      14.347  38.676  -5.727  1.00  2.890          C  
ATOM   6255  CD1 LEU B 419      14.381  37.891  -7.026  1.00  2.890          C  
ATOM   6256  CD2 LEU B 419      14.230  37.647  -4.569  1.00  2.890          C  
ATOM   6257  H   LEU B 419      14.668  41.890  -5.731  1.00  2.440          H  
ATOM   6258  HA  LEU B 419      15.367  40.145  -3.538  1.00  2.500          H  
ATOM   6259 1HB  LEU B 419      15.856  39.942  -6.517  1.00  3.470          H  
ATOM   6260 2HB  LEU B 419      16.460  38.714  -5.403  1.00  3.470          H  
ATOM   6261  HG  LEU B 419      13.505  39.362  -5.739  1.00  3.470          H  
ATOM   6262 1HD1 LEU B 419      13.462  37.336  -7.121  1.00  3.470          H  
ATOM   6263 2HD1 LEU B 419      14.481  38.575  -7.861  1.00  3.470          H  
ATOM   6264 3HD1 LEU B 419      15.222  37.197  -7.017  1.00  3.470          H  
ATOM   6265 1HD2 LEU B 419      13.327  37.056  -4.695  1.00  3.470          H  
ATOM   6266 2HD2 LEU B 419      15.074  36.989  -4.599  1.00  3.470          H  
ATOM   6267 3HD2 LEU B 419      14.208  38.149  -3.602  1.00  3.470          H  
ATOM   6268  N   ARG B 420      17.820  40.072  -3.242  1.00  2.250          N  
ATOM   6269  CA  ARG B 420      19.260  40.106  -3.040  1.00  2.390          C  
ATOM   6270  C   ARG B 420      19.937  39.219  -4.069  1.00  2.450          C  
ATOM   6271  O   ARG B 420      19.302  38.319  -4.631  1.00  2.430          O  
ATOM   6272  CB  ARG B 420      19.649  39.599  -1.662  1.00  3.290          C  
ATOM   6273  CG  ARG B 420      19.349  38.099  -1.430  1.00  3.290          C  
ATOM   6274  CD  ARG B 420      20.066  37.552  -0.270  1.00  3.290          C  
ATOM   6275  NE  ARG B 420      19.641  36.191   0.050  1.00  3.290          N  
ATOM   6276  CZ  ARG B 420      20.075  35.027  -0.508  1.00  3.290          C  
ATOM   6277  NH1 ARG B 420      20.967  34.981  -1.490  1.00  3.290          N  
ATOM   6278  NH2 ARG B 420      19.580  33.888  -0.046  1.00  3.290          N  
ATOM   6279  H   ARG B 420      17.207  39.565  -2.597  1.00  2.700          H  
ATOM   6280  HA  ARG B 420      19.615  41.123  -3.171  1.00  2.870          H  
ATOM   6281 1HB  ARG B 420      20.712  39.756  -1.499  1.00  3.950          H  
ATOM   6282 2HB  ARG B 420      19.106  40.166  -0.902  1.00  3.950          H  
ATOM   6283 1HG  ARG B 420      18.292  37.974  -1.256  1.00  3.950          H  
ATOM   6284 2HG  ARG B 420      19.637  37.501  -2.282  1.00  3.950          H  
ATOM   6285 1HD  ARG B 420      21.136  37.544  -0.473  1.00  3.950          H  
ATOM   6286 2HD  ARG B 420      19.862  38.178   0.599  1.00  3.950          H  
ATOM   6287  HE  ARG B 420      18.952  36.115   0.815  1.00  3.950          H  
ATOM   6288 1HH1 ARG B 420      21.370  35.830  -1.914  1.00  3.950          H  
ATOM   6289 2HH1 ARG B 420      21.246  34.086  -1.862  1.00  3.950          H  
ATOM   6290 1HH2 ARG B 420      18.898  33.897   0.704  1.00  3.950          H  
ATOM   6291 2HH2 ARG B 420      19.876  33.012  -0.444  1.00  3.950          H  
ATOM   6292  N   HIS B 421      21.231  39.420  -4.292  1.00  2.520          N  
ATOM   6293  CA  HIS B 421      21.924  38.524  -5.204  1.00  2.560          C  
ATOM   6294  C   HIS B 421      21.775  37.133  -4.616  1.00  2.600          C  
ATOM   6295  O   HIS B 421      22.006  36.948  -3.413  1.00  2.740          O  
ATOM   6296  CB  HIS B 421      23.412  38.884  -5.309  1.00  3.570          C  
ATOM   6297  CG  HIS B 421      23.693  40.205  -5.971  1.00  3.570          C  
ATOM   6298  ND1 HIS B 421      23.520  40.414  -7.324  1.00  3.570          N  
ATOM   6299  CD2 HIS B 421      24.133  41.383  -5.459  1.00  3.570          C  
ATOM   6300  CE1 HIS B 421      23.834  41.663  -7.614  1.00  3.570          C  
ATOM   6301  NE2 HIS B 421      24.211  42.275  -6.498  1.00  3.570          N  
ATOM   6302  H   HIS B 421      21.723  40.177  -3.838  1.00  3.020          H  
ATOM   6303  HA  HIS B 421      21.473  38.545  -6.198  1.00  3.070          H  
ATOM   6304 1HB  HIS B 421      23.855  38.897  -4.315  1.00  4.280          H  
ATOM   6305 2HB  HIS B 421      23.923  38.110  -5.885  1.00  4.280          H  
ATOM   6306  HD1 HIS B 421      23.582  39.673  -8.045  1.00  4.280          H  
ATOM   6307  HD2 HIS B 421      24.402  41.698  -4.450  1.00  4.280          H  
ATOM   6308  HE1 HIS B 421      23.758  42.017  -8.642  1.00  4.280          H  
ATOM   6309  N   GLY B 422      21.430  36.157  -5.459  1.00  2.630          N  
ATOM   6310  CA  GLY B 422      21.242  34.779  -5.043  1.00  2.650          C  
ATOM   6311  C   GLY B 422      19.821  34.487  -4.542  1.00  2.560          C  
ATOM   6312  O   GLY B 422      19.515  33.334  -4.218  1.00  2.590          O  
ATOM   6313  H   GLY B 422      21.281  36.358  -6.453  1.00  3.160          H  
ATOM   6314 1HA  GLY B 422      21.465  34.131  -5.890  1.00  3.180          H  
ATOM   6315 2HA  GLY B 422      21.963  34.537  -4.267  1.00  3.180          H  
ATOM   6316  N   GLY B 423      18.967  35.516  -4.475  1.00  2.450          N  
ATOM   6317  CA  GLY B 423      17.592  35.373  -4.009  1.00  2.360          C  
ATOM   6318  C   GLY B 423      16.754  34.698  -5.083  1.00  2.300          C  
ATOM   6319  O   GLY B 423      17.120  34.706  -6.264  1.00  2.340          O  
ATOM   6320  H   GLY B 423      19.290  36.454  -4.711  1.00  2.940          H  
ATOM   6321 1HA  GLY B 423      17.567  34.787  -3.090  1.00  2.830          H  
ATOM   6322 2HA  GLY B 423      17.186  36.356  -3.771  1.00  2.830          H  
ATOM   6323  N   VAL B 424      15.589  34.173  -4.700  1.00  2.200          N  
ATOM   6324  CA  VAL B 424      14.746  33.469  -5.675  1.00  2.160          C  
ATOM   6325  C   VAL B 424      13.287  33.931  -5.750  1.00  2.030          C  
ATOM   6326  O   VAL B 424      12.632  34.212  -4.747  1.00  1.950          O  
ATOM   6327  CB  VAL B 424      14.837  31.933  -5.457  1.00  3.040          C  
ATOM   6328  CG1 VAL B 424      13.893  31.146  -6.455  1.00  3.040          C  
ATOM   6329  CG2 VAL B 424      16.273  31.464  -5.672  1.00  3.040          C  
ATOM   6330  H   VAL B 424      15.324  34.269  -3.712  1.00  2.640          H  
ATOM   6331  HA  VAL B 424      15.169  33.653  -6.658  1.00  2.590          H  
ATOM   6332  HB  VAL B 424      14.558  31.717  -4.461  1.00  3.650          H  
ATOM   6333 1HG1 VAL B 424      13.987  30.078  -6.268  1.00  3.650          H  
ATOM   6334 2HG1 VAL B 424      12.854  31.431  -6.317  1.00  3.650          H  
ATOM   6335 3HG1 VAL B 424      14.182  31.348  -7.476  1.00  3.650          H  
ATOM   6336 1HG2 VAL B 424      16.335  30.394  -5.504  1.00  3.650          H  
ATOM   6337 2HG2 VAL B 424      16.562  31.686  -6.682  1.00  3.650          H  
ATOM   6338 3HG2 VAL B 424      16.946  31.968  -4.984  1.00  3.650          H  
ATOM   6339  N   LEU B 425      12.819  34.017  -6.986  1.00  2.020          N  
ATOM   6340  CA  LEU B 425      11.454  34.340  -7.376  1.00  1.930          C  
ATOM   6341  C   LEU B 425      10.644  33.099  -7.770  1.00  1.910          C  
ATOM   6342  O   LEU B 425      11.120  32.277  -8.552  1.00  2.050          O  
ATOM   6343  CB  LEU B 425      11.483  35.320  -8.551  1.00  2.740          C  
ATOM   6344  CG  LEU B 425      10.158  35.594  -9.312  1.00  2.740          C  
ATOM   6345  CD1 LEU B 425       9.106  36.289  -8.407  1.00  2.740          C  
ATOM   6346  CD2 LEU B 425      10.531  36.440 -10.518  1.00  2.740          C  
ATOM   6347  H   LEU B 425      13.490  33.797  -7.722  1.00  2.420          H  
ATOM   6348  HA  LEU B 425      10.987  34.824  -6.536  1.00  2.320          H  
ATOM   6349 1HB  LEU B 425      11.815  36.273  -8.178  1.00  3.290          H  
ATOM   6350 2HB  LEU B 425      12.221  34.962  -9.274  1.00  3.290          H  
ATOM   6351  HG  LEU B 425       9.727  34.660  -9.666  1.00  3.290          H  
ATOM   6352 1HD1 LEU B 425       8.202  36.484  -8.975  1.00  3.290          H  
ATOM   6353 2HD1 LEU B 425       8.854  35.660  -7.577  1.00  3.290          H  
ATOM   6354 3HD1 LEU B 425       9.477  37.195  -8.029  1.00  3.290          H  
ATOM   6355 1HD2 LEU B 425       9.680  36.654 -11.107  1.00  3.290          H  
ATOM   6356 2HD2 LEU B 425      10.977  37.374 -10.196  1.00  3.290          H  
ATOM   6357 3HD2 LEU B 425      11.242  35.880 -11.120  1.00  3.290          H  
ATOM   6358  N   SER B 426       9.396  32.996  -7.288  1.00  1.750          N  
ATOM   6359  CA  SER B 426       8.498  31.889  -7.659  1.00  1.700          C  
ATOM   6360  C   SER B 426       7.097  32.368  -8.074  1.00  1.580          C  
ATOM   6361  O   SER B 426       6.373  33.002  -7.295  1.00  1.560          O  
ATOM   6362  CB  SER B 426       8.382  30.898  -6.532  1.00  2.400          C  
ATOM   6363  OG  SER B 426       7.478  29.896  -6.862  1.00  2.400          O  
ATOM   6364  H   SER B 426       9.090  33.689  -6.602  1.00  2.100          H  
ATOM   6365  HA  SER B 426       8.933  31.372  -8.511  1.00  2.040          H  
ATOM   6366 1HB  SER B 426       9.355  30.461  -6.348  1.00  2.880          H  
ATOM   6367 2HB  SER B 426       8.061  31.403  -5.620  1.00  2.880          H  
ATOM   6368  HG  SER B 426       7.542  29.244  -6.167  1.00  2.880          H  
ATOM   6369  N   ILE B 427       6.733  32.074  -9.332  1.00  1.540          N  
ATOM   6370  CA  ILE B 427       5.481  32.537  -9.938  1.00  1.450          C  
ATOM   6371  C   ILE B 427       4.530  31.444 -10.479  1.00  1.360          C  
ATOM   6372  O   ILE B 427       4.913  30.660 -11.341  1.00  1.370          O  
ATOM   6373  CB  ILE B 427       5.766  33.462 -11.148  1.00  2.070          C  
ATOM   6374  CG1 ILE B 427       6.592  34.680 -10.726  1.00  2.070          C  
ATOM   6375  CG2 ILE B 427       4.405  33.904 -11.811  1.00  2.070          C  
ATOM   6376  CD1 ILE B 427       7.063  35.553 -11.866  1.00  2.070          C  
ATOM   6377  H   ILE B 427       7.372  31.484  -9.867  1.00  1.850          H  
ATOM   6378  HA  ILE B 427       4.957  33.099  -9.185  1.00  1.740          H  
ATOM   6379  HB  ILE B 427       6.361  32.919 -11.861  1.00  2.480          H  
ATOM   6380 1HG1 ILE B 427       6.029  35.262 -10.096  1.00  2.480          H  
ATOM   6381 2HG1 ILE B 427       7.458  34.338 -10.184  1.00  2.480          H  
ATOM   6382 1HG2 ILE B 427       4.573  34.535 -12.666  1.00  2.480          H  
ATOM   6383 2HG2 ILE B 427       3.856  33.040 -12.154  1.00  2.480          H  
ATOM   6384 3HG2 ILE B 427       3.802  34.453 -11.078  1.00  2.480          H  
ATOM   6385 1HD1 ILE B 427       7.606  36.376 -11.462  1.00  2.480          H  
ATOM   6386 2HD1 ILE B 427       7.703  34.980 -12.536  1.00  2.480          H  
ATOM   6387 3HD1 ILE B 427       6.229  35.941 -12.417  1.00  2.480          H  
ATOM   6388  N   ALA B 428       3.265  31.485 -10.047  1.00  1.300          N  
ATOM   6389  CA  ALA B 428       2.202  30.587 -10.541  1.00  1.250          C  
ATOM   6390  C   ALA B 428       1.249  31.400 -11.428  1.00  1.220          C  
ATOM   6391  O   ALA B 428       0.595  32.307 -10.929  1.00  1.300          O  
ATOM   6392  CB  ALA B 428       1.430  29.967  -9.373  1.00  1.770          C  
ATOM   6393  H   ALA B 428       3.060  32.212  -9.353  1.00  1.560          H  
ATOM   6394  HA  ALA B 428       2.651  29.809 -11.151  1.00  1.500          H  
ATOM   6395 1HB  ALA B 428       0.652  29.312  -9.764  1.00  2.120          H  
ATOM   6396 2HB  ALA B 428       2.099  29.397  -8.743  1.00  2.120          H  
ATOM   6397 3HB  ALA B 428       0.973  30.745  -8.784  1.00  2.120          H  
ATOM   6398  N   ASP B 429       1.143  31.153 -12.737  1.00  1.210          N  
ATOM   6399  CA  ASP B 429       0.233  32.072 -13.446  1.00  1.220          C  
ATOM   6400  C   ASP B 429      -0.346  31.522 -14.766  1.00  1.130          C  
ATOM   6401  O   ASP B 429      -0.064  30.396 -15.164  1.00  1.450          O  
ATOM   6402  CB  ASP B 429       0.964  33.443 -13.614  1.00  1.700          C  
ATOM   6403  CG  ASP B 429       0.027  34.730 -13.609  1.00  1.700          C  
ATOM   6404  OD1 ASP B 429      -1.037  34.626 -14.128  1.00  1.700          O  
ATOM   6405  OD2 ASP B 429       0.391  35.777 -13.035  1.00  1.700          O  
ATOM   6406  H   ASP B 429       1.659  30.392 -13.192  1.00  1.450          H  
ATOM   6407  HA  ASP B 429      -0.625  32.250 -12.797  1.00  1.460          H  
ATOM   6408 1HB  ASP B 429       1.687  33.568 -12.823  1.00  2.040          H  
ATOM   6409 2HB  ASP B 429       1.524  33.428 -14.553  1.00  2.040          H  
ATOM   6410  N   PHE B 430      -1.180  32.334 -15.407  1.00  1.130          N  
ATOM   6411  CA  PHE B 430      -1.976  32.014 -16.591  1.00  1.180          C  
ATOM   6412  C   PHE B 430      -1.313  32.452 -17.902  1.00  1.210          C  
ATOM   6413  O   PHE B 430      -1.022  33.638 -18.102  1.00  1.420          O  
ATOM   6414  CB  PHE B 430      -3.339  32.670 -16.363  1.00  1.630          C  
ATOM   6415  CG  PHE B 430      -4.508  32.282 -17.225  1.00  1.630          C  
ATOM   6416  CD1 PHE B 430      -4.546  31.124 -17.987  1.00  1.630          C  
ATOM   6417  CD2 PHE B 430      -5.648  33.049 -17.159  1.00  1.630          C  
ATOM   6418  CE1 PHE B 430      -5.677  30.765 -18.657  1.00  1.630          C  
ATOM   6419  CE2 PHE B 430      -6.771  32.686 -17.835  1.00  1.630          C  
ATOM   6420  CZ  PHE B 430      -6.797  31.558 -18.568  1.00  1.630          C  
ATOM   6421  H   PHE B 430      -1.310  33.259 -15.002  1.00  1.360          H  
ATOM   6422  HA  PHE B 430      -2.104  30.936 -16.619  1.00  1.420          H  
ATOM   6423 1HB  PHE B 430      -3.622  32.529 -15.341  1.00  1.960          H  
ATOM   6424 2HB  PHE B 430      -3.205  33.749 -16.474  1.00  1.960          H  
ATOM   6425  HD1 PHE B 430      -3.695  30.495 -18.042  1.00  1.960          H  
ATOM   6426  HD2 PHE B 430      -5.643  33.955 -16.543  1.00  1.960          H  
ATOM   6427  HE1 PHE B 430      -5.693  29.846 -19.245  1.00  1.960          H  
ATOM   6428  HE2 PHE B 430      -7.649  33.286 -17.781  1.00  1.960          H  
ATOM   6429  HZ  PHE B 430      -7.717  31.290 -19.073  1.00  1.960          H  
ATOM   6430  N   VAL B 431      -1.008  31.489 -18.762  1.00  1.310          N  
ATOM   6431  CA  VAL B 431      -0.300  31.741 -20.019  1.00  1.420          C  
ATOM   6432  C   VAL B 431      -0.998  31.157 -21.261  1.00  1.390          C  
ATOM   6433  O   VAL B 431      -1.845  30.263 -21.184  1.00  1.570          O  
ATOM   6434  CB  VAL B 431       1.141  31.158 -19.910  1.00  1.940          C  
ATOM   6435  CG1 VAL B 431       1.953  31.862 -18.779  1.00  1.940          C  
ATOM   6436  CG2 VAL B 431       1.046  29.644 -19.581  1.00  1.940          C  
ATOM   6437  H   VAL B 431      -1.303  30.538 -18.546  1.00  1.570          H  
ATOM   6438  HA  VAL B 431      -0.223  32.820 -20.157  1.00  1.700          H  
ATOM   6439  HB  VAL B 431       1.665  31.315 -20.859  1.00  2.330          H  
ATOM   6440 1HG1 VAL B 431       2.957  31.438 -18.730  1.00  2.330          H  
ATOM   6441 2HG1 VAL B 431       2.021  32.929 -19.000  1.00  2.330          H  
ATOM   6442 3HG1 VAL B 431       1.455  31.719 -17.818  1.00  2.330          H  
ATOM   6443 1HG2 VAL B 431       2.028  29.220 -19.498  1.00  2.330          H  
ATOM   6444 2HG2 VAL B 431       0.529  29.501 -18.632  1.00  2.330          H  
ATOM   6445 3HG2 VAL B 431       0.497  29.126 -20.367  1.00  2.330          H  
ATOM   6446  N   GLN B 432      -0.590  31.644 -22.413  1.00  1.330          N  
ATOM   6447  CA  GLN B 432      -1.034  31.129 -23.693  1.00  1.370          C  
ATOM   6448  C   GLN B 432      -0.150  29.934 -24.058  1.00  1.560          C  
ATOM   6449  O   GLN B 432       1.068  29.990 -23.883  1.00  1.710          O  
ATOM   6450  CB  GLN B 432      -0.966  32.252 -24.724  1.00  1.900          C  
ATOM   6451  CG  GLN B 432      -1.444  31.892 -26.061  1.00  1.900          C  
ATOM   6452  CD  GLN B 432      -1.455  33.066 -26.997  1.00  1.900          C  
ATOM   6453  OE1 GLN B 432      -1.238  34.216 -26.612  1.00  1.900          O  
ATOM   6454  NE2 GLN B 432      -1.702  32.778 -28.248  1.00  1.900          N  
ATOM   6455  H   GLN B 432       0.091  32.411 -22.399  1.00  1.600          H  
ATOM   6456  HA  GLN B 432      -2.057  30.781 -23.604  1.00  1.640          H  
ATOM   6457 1HB  GLN B 432      -1.556  33.100 -24.371  1.00  2.280          H  
ATOM   6458 2HB  GLN B 432       0.052  32.597 -24.826  1.00  2.280          H  
ATOM   6459 1HG  GLN B 432      -0.757  31.154 -26.471  1.00  2.280          H  
ATOM   6460 2HG  GLN B 432      -2.451  31.474 -26.002  1.00  2.280          H  
ATOM   6461 1HE2 GLN B 432      -1.722  33.494 -28.939  1.00  2.280          H  
ATOM   6462 2HE2 GLN B 432      -1.859  31.799 -28.487  1.00  2.280          H  
ATOM   6463  N   LEU B 433      -0.738  28.839 -24.528  1.00  1.760          N  
ATOM   6464  CA  LEU B 433       0.061  27.664 -24.860  1.00  2.060          C  
ATOM   6465  C   LEU B 433       0.325  27.605 -26.364  1.00  2.020          C  
ATOM   6466  O   LEU B 433       1.404  27.203 -26.808  1.00  2.280          O  
ATOM   6467  CB  LEU B 433      -0.689  26.428 -24.360  1.00  2.760          C  
ATOM   6468  CG  LEU B 433      -1.014  26.429 -22.813  1.00  2.760          C  
ATOM   6469  CD1 LEU B 433      -1.859  25.215 -22.484  1.00  2.760          C  
ATOM   6470  CD2 LEU B 433       0.266  26.445 -21.966  1.00  2.760          C  
ATOM   6471  H   LEU B 433      -1.747  28.802 -24.674  1.00  2.110          H  
ATOM   6472  HA  LEU B 433       1.024  27.736 -24.363  1.00  2.470          H  
ATOM   6473 1HB  LEU B 433      -1.628  26.342 -24.901  1.00  3.320          H  
ATOM   6474 2HB  LEU B 433      -0.089  25.546 -24.576  1.00  3.320          H  
ATOM   6475  HG  LEU B 433      -1.587  27.311 -22.576  1.00  3.320          H  
ATOM   6476 1HD1 LEU B 433      -2.110  25.227 -21.427  1.00  3.320          H  
ATOM   6477 2HD1 LEU B 433      -2.783  25.237 -23.075  1.00  3.320          H  
ATOM   6478 3HD1 LEU B 433      -1.305  24.309 -22.713  1.00  3.320          H  
ATOM   6479 1HD2 LEU B 433       0.000  26.453 -20.907  1.00  3.320          H  
ATOM   6480 2HD2 LEU B 433       0.871  25.556 -22.174  1.00  3.320          H  
ATOM   6481 3HD2 LEU B 433       0.853  27.334 -22.181  1.00  3.320          H  
ATOM   6482  N   GLY B 434      -0.638  28.082 -27.144  1.00  1.820          N  
ATOM   6483  CA  GLY B 434      -0.512  28.084 -28.593  1.00  1.840          C  
ATOM   6484  C   GLY B 434      -1.367  29.210 -29.150  1.00  1.870          C  
ATOM   6485  O   GLY B 434      -1.863  30.023 -28.376  1.00  1.850          O  
ATOM   6486  H   GLY B 434      -1.507  28.380 -26.699  1.00  2.180          H  
ATOM   6487 1HA  GLY B 434       0.534  28.232 -28.858  1.00  2.210          H  
ATOM   6488 2HA  GLY B 434      -0.835  27.123 -28.990  1.00  2.210          H  
ATOM   6489  N   PRO B 435      -1.495  29.338 -30.474  1.00  1.970          N  
ATOM   6490  CA  PRO B 435      -2.279  30.353 -31.154  1.00  2.030          C  
ATOM   6491  C   PRO B 435      -3.707  30.203 -30.695  1.00  1.960          C  
ATOM   6492  O   PRO B 435      -4.133  29.081 -30.456  1.00  1.970          O  
ATOM   6493  CB  PRO B 435      -2.119  29.975 -32.632  1.00  3.040          C  
ATOM   6494  CG  PRO B 435      -0.823  29.182 -32.687  1.00  3.040          C  
ATOM   6495  CD  PRO B 435      -0.792  28.411 -31.379  1.00  3.040          C  
ATOM   6496  HA  PRO B 435      -1.883  31.354 -30.933  1.00  2.440          H  
ATOM   6497 1HB  PRO B 435      -2.993  29.394 -32.966  1.00  3.650          H  
ATOM   6498 2HB  PRO B 435      -2.089  30.884 -33.250  1.00  3.650          H  
ATOM   6499 1HG  PRO B 435      -0.823  28.520 -33.568  1.00  3.650          H  
ATOM   6500 2HG  PRO B 435       0.035  29.861 -32.803  1.00  3.650          H  
ATOM   6501 1HD  PRO B 435      -1.354  27.467 -31.469  1.00  3.650          H  
ATOM   6502 2HD  PRO B 435       0.252  28.251 -31.084  1.00  3.650          H  
ATOM   6503  N   VAL B 436      -4.443  31.297 -30.583  1.00  2.010          N  
ATOM   6504  CA  VAL B 436      -5.828  31.195 -30.152  1.00  2.070          C  
ATOM   6505  C   VAL B 436      -6.790  31.573 -31.273  1.00  2.040          C  
ATOM   6506  O   VAL B 436      -6.642  32.626 -31.891  1.00  2.230          O  
ATOM   6507  CB  VAL B 436      -6.068  32.022 -28.877  1.00  2.870          C  
ATOM   6508  CG1 VAL B 436      -7.535  31.943 -28.461  1.00  2.870          C  
ATOM   6509  CG2 VAL B 436      -5.176  31.459 -27.748  1.00  2.870          C  
ATOM   6510  H   VAL B 436      -4.052  32.202 -30.806  1.00  2.410          H  
ATOM   6511  HA  VAL B 436      -6.014  30.170 -29.883  1.00  2.480          H  
ATOM   6512  HB  VAL B 436      -5.827  33.069 -29.067  1.00  3.450          H  
ATOM   6513 1HG1 VAL B 436      -7.680  32.530 -27.576  1.00  3.450          H  
ATOM   6514 2HG1 VAL B 436      -8.165  32.337 -29.245  1.00  3.450          H  
ATOM   6515 3HG1 VAL B 436      -7.808  30.906 -28.263  1.00  3.450          H  
ATOM   6516 1HG2 VAL B 436      -5.328  32.033 -26.836  1.00  3.450          H  
ATOM   6517 2HG2 VAL B 436      -5.434  30.427 -27.571  1.00  3.450          H  
ATOM   6518 3HG2 VAL B 436      -4.137  31.516 -28.038  1.00  3.450          H  
ATOM   6519  N   ARG B 437      -7.753  30.687 -31.543  1.00  2.060          N  
ATOM   6520  CA  ARG B 437      -8.747  30.900 -32.606  1.00  2.110          C  
ATOM   6521  C   ARG B 437      -9.534  32.173 -32.322  1.00  1.950          C  
ATOM   6522  O   ARG B 437      -9.787  32.486 -31.161  1.00  1.980          O  
ATOM   6523  CB  ARG B 437      -9.715  29.726 -32.693  1.00  2.930          C  
ATOM   6524  CG  ARG B 437      -9.091  28.428 -33.163  1.00  2.930          C  
ATOM   6525  CD  ARG B 437     -10.071  27.302 -33.264  1.00  2.930          C  
ATOM   6526  NE  ARG B 437     -10.675  26.944 -31.972  1.00  2.930          N  
ATOM   6527  CZ  ARG B 437     -11.518  25.919 -31.762  1.00  2.930          C  
ATOM   6528  NH1 ARG B 437     -11.859  25.090 -32.737  1.00  2.930          N  
ATOM   6529  NH2 ARG B 437     -11.995  25.769 -30.547  1.00  2.930          N  
ATOM   6530  H   ARG B 437      -7.771  29.833 -30.968  1.00  2.470          H  
ATOM   6531  HA  ARG B 437      -8.231  31.013 -33.561  1.00  2.530          H  
ATOM   6532 1HB  ARG B 437     -10.149  29.546 -31.711  1.00  3.520          H  
ATOM   6533 2HB  ARG B 437     -10.532  29.974 -33.373  1.00  3.520          H  
ATOM   6534 1HG  ARG B 437      -8.645  28.581 -34.144  1.00  3.520          H  
ATOM   6535 2HG  ARG B 437      -8.320  28.133 -32.459  1.00  3.520          H  
ATOM   6536 1HD  ARG B 437     -10.871  27.585 -33.948  1.00  3.520          H  
ATOM   6537 2HD  ARG B 437      -9.554  26.426 -33.651  1.00  3.520          H  
ATOM   6538  HE  ARG B 437     -10.494  27.538 -31.141  1.00  3.520          H  
ATOM   6539 1HH1 ARG B 437     -11.487  25.218 -33.665  1.00  3.520          H  
ATOM   6540 2HH1 ARG B 437     -12.495  24.329 -32.552  1.00  3.520          H  
ATOM   6541 1HH2 ARG B 437     -11.709  26.467 -29.832  1.00  3.520          H  
ATOM   6542 2HH2 ARG B 437     -12.633  25.027 -30.321  1.00  3.520          H  
ATOM   6543  N   GLU B 438      -9.985  32.877 -33.358  1.00  2.100          N  
ATOM   6544  CA  GLU B 438     -10.726  34.124 -33.161  1.00  2.300          C  
ATOM   6545  C   GLU B 438     -11.996  33.993 -32.310  1.00  2.080          C  
ATOM   6546  O   GLU B 438     -12.327  34.904 -31.543  1.00  2.010          O  
ATOM   6547  CB  GLU B 438     -11.093  34.709 -34.526  1.00  3.140          C  
ATOM   6548  CG  GLU B 438      -9.886  35.182 -35.354  1.00  3.140          C  
ATOM   6549  CD  GLU B 438      -9.184  34.065 -36.109  1.00  3.140          C  
ATOM   6550  OE1 GLU B 438      -9.603  32.929 -35.992  1.00  3.140          O  
ATOM   6551  OE2 GLU B 438      -8.232  34.346 -36.789  1.00  3.140          O  
ATOM   6552  H   GLU B 438      -9.775  32.576 -34.316  1.00  2.520          H  
ATOM   6553  HA  GLU B 438     -10.058  34.824 -32.660  1.00  2.760          H  
ATOM   6554 1HB  GLU B 438     -11.635  33.960 -35.107  1.00  3.770          H  
ATOM   6555 2HB  GLU B 438     -11.760  35.558 -34.389  1.00  3.770          H  
ATOM   6556 1HG  GLU B 438     -10.224  35.931 -36.070  1.00  3.770          H  
ATOM   6557 2HG  GLU B 438      -9.171  35.659 -34.683  1.00  3.770          H  
ATOM   6558  N   GLN B 439     -12.705  32.873 -32.424  1.00  2.070          N  
ATOM   6559  CA  GLN B 439     -13.934  32.686 -31.657  1.00  1.990          C  
ATOM   6560  C   GLN B 439     -13.608  32.500 -30.179  1.00  1.740          C  
ATOM   6561  O   GLN B 439     -14.341  32.965 -29.294  1.00  1.710          O  
ATOM   6562  CB  GLN B 439     -14.700  31.471 -32.179  1.00  2.820          C  
ATOM   6563  CG  GLN B 439     -15.206  31.631 -33.606  1.00  2.820          C  
ATOM   6564  CD  GLN B 439     -14.111  31.370 -34.639  1.00  2.820          C  
ATOM   6565  OE1 GLN B 439     -12.963  31.052 -34.278  1.00  2.820          O  
ATOM   6566  NE2 GLN B 439     -14.451  31.507 -35.909  1.00  2.820          N  
ATOM   6567  H   GLN B 439     -12.398  32.159 -33.085  1.00  2.480          H  
ATOM   6568  HA  GLN B 439     -14.553  33.578 -31.761  1.00  2.390          H  
ATOM   6569 1HB  GLN B 439     -14.060  30.587 -32.130  1.00  3.380          H  
ATOM   6570 2HB  GLN B 439     -15.558  31.283 -31.535  1.00  3.380          H  
ATOM   6571 1HG  GLN B 439     -16.018  30.925 -33.778  1.00  3.380          H  
ATOM   6572 2HG  GLN B 439     -15.562  32.653 -33.738  1.00  3.380          H  
ATOM   6573 1HE2 GLN B 439     -13.773  31.352 -36.631  1.00  3.380          H  
ATOM   6574 2HE2 GLN B 439     -15.386  31.767 -36.154  1.00  3.380          H  
ATOM   6575  N   ASP B 440     -12.498  31.814 -29.930  1.00  1.690          N  
ATOM   6576  CA  ASP B 440     -12.048  31.530 -28.586  1.00  1.590          C  
ATOM   6577  C   ASP B 440     -11.468  32.782 -27.991  1.00  1.590          C  
ATOM   6578  O   ASP B 440     -11.665  33.044 -26.810  1.00  1.590          O  
ATOM   6579  CB  ASP B 440     -11.023  30.406 -28.584  1.00  2.270          C  
ATOM   6580  CG  ASP B 440     -11.642  29.050 -28.905  1.00  2.270          C  
ATOM   6581  OD1 ASP B 440     -12.833  28.892 -28.756  1.00  2.270          O  
ATOM   6582  OD2 ASP B 440     -10.919  28.175 -29.318  1.00  2.270          O  
ATOM   6583  H   ASP B 440     -11.951  31.480 -30.711  1.00  2.030          H  
ATOM   6584  HA  ASP B 440     -12.904  31.225 -27.985  1.00  1.910          H  
ATOM   6585 1HB  ASP B 440     -10.253  30.623 -29.325  1.00  2.720          H  
ATOM   6586 2HB  ASP B 440     -10.531  30.362 -27.614  1.00  2.720          H  
ATOM   6587  N   GLU B 441     -10.793  33.581 -28.814  1.00  1.650          N  
ATOM   6588  CA  GLU B 441     -10.199  34.806 -28.335  1.00  1.700          C  
ATOM   6589  C   GLU B 441     -11.287  35.776 -27.915  1.00  1.640          C  
ATOM   6590  O   GLU B 441     -11.146  36.423 -26.883  1.00  1.630          O  
ATOM   6591  CB  GLU B 441      -9.277  35.417 -29.387  1.00  2.360          C  
ATOM   6592  CG  GLU B 441      -8.613  36.736 -28.986  1.00  2.360          C  
ATOM   6593  CD  GLU B 441      -7.707  36.664 -27.785  1.00  2.360          C  
ATOM   6594  OE1 GLU B 441      -7.375  35.591 -27.361  1.00  2.360          O  
ATOM   6595  OE2 GLU B 441      -7.328  37.711 -27.314  1.00  2.360          O  
ATOM   6596  H   GLU B 441     -10.643  33.293 -29.779  1.00  1.980          H  
ATOM   6597  HA  GLU B 441      -9.596  34.571 -27.460  1.00  2.040          H  
ATOM   6598 1HB  GLU B 441      -8.492  34.706 -29.642  1.00  2.830          H  
ATOM   6599 2HB  GLU B 441      -9.849  35.599 -30.294  1.00  2.830          H  
ATOM   6600 1HG  GLU B 441      -8.037  37.100 -29.835  1.00  2.830          H  
ATOM   6601 2HG  GLU B 441      -9.390  37.459 -28.782  1.00  2.830          H  
ATOM   6602  N   GLU B 442     -12.396  35.875 -28.660  1.00  1.640          N  
ATOM   6603  CA  GLU B 442     -13.454  36.761 -28.193  1.00  1.640          C  
ATOM   6604  C   GLU B 442     -13.945  36.312 -26.818  1.00  1.540          C  
ATOM   6605  O   GLU B 442     -14.153  37.143 -25.921  1.00  1.520          O  
ATOM   6606  CB  GLU B 442     -14.634  36.814 -29.163  1.00  2.300          C  
ATOM   6607  CG  GLU B 442     -15.757  37.770 -28.701  1.00  2.300          C  
ATOM   6608  CD  GLU B 442     -16.900  37.896 -29.668  1.00  2.300          C  
ATOM   6609  OE1 GLU B 442     -16.852  37.293 -30.709  1.00  2.300          O  
ATOM   6610  OE2 GLU B 442     -17.830  38.599 -29.357  1.00  2.300          O  
ATOM   6611  H   GLU B 442     -12.481  35.374 -29.554  1.00  1.970          H  
ATOM   6612  HA  GLU B 442     -13.045  37.762 -28.092  1.00  1.970          H  
ATOM   6613 1HB  GLU B 442     -14.284  37.135 -30.143  1.00  2.760          H  
ATOM   6614 2HB  GLU B 442     -15.055  35.813 -29.276  1.00  2.760          H  
ATOM   6615 1HG  GLU B 442     -16.158  37.409 -27.754  1.00  2.760          H  
ATOM   6616 2HG  GLU B 442     -15.327  38.754 -28.523  1.00  2.760          H  
ATOM   6617  N   ALA B 443     -14.146  34.995 -26.649  1.00  1.510          N  
ATOM   6618  CA  ALA B 443     -14.588  34.482 -25.363  1.00  1.470          C  
ATOM   6619  C   ALA B 443     -13.578  34.783 -24.260  1.00  1.450          C  
ATOM   6620  O   ALA B 443     -13.963  35.129 -23.134  1.00  1.450          O  
ATOM   6621  CB  ALA B 443     -14.805  32.988 -25.439  1.00  2.070          C  
ATOM   6622  H   ALA B 443     -14.013  34.350 -27.438  1.00  1.810          H  
ATOM   6623  HA  ALA B 443     -15.522  34.974 -25.110  1.00  1.760          H  
ATOM   6624 1HB  ALA B 443     -15.149  32.651 -24.483  1.00  2.490          H  
ATOM   6625 2HB  ALA B 443     -15.543  32.766 -26.206  1.00  2.490          H  
ATOM   6626 3HB  ALA B 443     -13.869  32.493 -25.685  1.00  2.490          H  
ATOM   6627  N   LEU B 444     -12.287  34.675 -24.577  1.00  1.480          N  
ATOM   6628  CA  LEU B 444     -11.283  34.953 -23.575  1.00  1.510          C  
ATOM   6629  C   LEU B 444     -11.215  36.428 -23.274  1.00  1.500          C  
ATOM   6630  O   LEU B 444     -11.017  36.797 -22.120  1.00  1.510          O  
ATOM   6631  CB  LEU B 444      -9.919  34.455 -23.996  1.00  2.100          C  
ATOM   6632  CG  LEU B 444      -9.775  32.946 -24.133  1.00  2.100          C  
ATOM   6633  CD1 LEU B 444      -8.388  32.692 -24.629  1.00  2.100          C  
ATOM   6634  CD2 LEU B 444     -10.110  32.219 -22.823  1.00  2.100          C  
ATOM   6635  H   LEU B 444     -12.021  34.324 -25.502  1.00  1.780          H  
ATOM   6636  HA  LEU B 444     -11.577  34.468 -22.657  1.00  1.810          H  
ATOM   6637 1HB  LEU B 444      -9.676  34.906 -24.964  1.00  2.520          H  
ATOM   6638 2HB  LEU B 444      -9.191  34.795 -23.267  1.00  2.520          H  
ATOM   6639  HG  LEU B 444     -10.448  32.590 -24.879  1.00  2.520          H  
ATOM   6640 1HD1 LEU B 444      -8.236  31.643 -24.792  1.00  2.520          H  
ATOM   6641 2HD1 LEU B 444      -8.249  33.227 -25.560  1.00  2.520          H  
ATOM   6642 3HD1 LEU B 444      -7.670  33.053 -23.899  1.00  2.520          H  
ATOM   6643 1HD2 LEU B 444     -10.005  31.152 -22.984  1.00  2.520          H  
ATOM   6644 2HD2 LEU B 444      -9.436  32.547 -22.032  1.00  2.520          H  
ATOM   6645 3HD2 LEU B 444     -11.129  32.405 -22.525  1.00  2.520          H  
ATOM   6646  N   ARG B 445     -11.418  37.297 -24.266  1.00  1.520          N  
ATOM   6647  CA  ARG B 445     -11.413  38.714 -23.953  1.00  1.530          C  
ATOM   6648  C   ARG B 445     -12.496  38.982 -22.925  1.00  1.480          C  
ATOM   6649  O   ARG B 445     -12.272  39.739 -21.978  1.00  1.500          O  
ATOM   6650  CB  ARG B 445     -11.666  39.615 -25.162  1.00  2.140          C  
ATOM   6651  CG  ARG B 445     -10.524  39.750 -26.164  1.00  2.140          C  
ATOM   6652  CD  ARG B 445     -10.742  40.913 -27.112  1.00  2.140          C  
ATOM   6653  NE  ARG B 445     -11.890  40.735 -28.017  1.00  2.140          N  
ATOM   6654  CZ  ARG B 445     -11.846  40.143 -29.236  1.00  2.140          C  
ATOM   6655  NH1 ARG B 445     -10.713  39.675 -29.710  1.00  2.140          N  
ATOM   6656  NH2 ARG B 445     -12.953  40.043 -29.956  1.00  2.140          N  
ATOM   6657  H   ARG B 445     -11.519  36.966 -25.225  1.00  1.820          H  
ATOM   6658  HA  ARG B 445     -10.446  38.974 -23.525  1.00  1.840          H  
ATOM   6659 1HB  ARG B 445     -12.523  39.227 -25.712  1.00  2.570          H  
ATOM   6660 2HB  ARG B 445     -11.927  40.613 -24.818  1.00  2.570          H  
ATOM   6661 1HG  ARG B 445      -9.594  39.913 -25.631  1.00  2.570          H  
ATOM   6662 2HG  ARG B 445     -10.444  38.837 -26.750  1.00  2.570          H  
ATOM   6663 1HD  ARG B 445     -10.923  41.811 -26.520  1.00  2.570          H  
ATOM   6664 2HD  ARG B 445      -9.846  41.066 -27.706  1.00  2.570          H  
ATOM   6665  HE  ARG B 445     -12.786  41.084 -27.702  1.00  2.570          H  
ATOM   6666 1HH1 ARG B 445      -9.864  39.773 -29.170  1.00  2.570          H  
ATOM   6667 2HH1 ARG B 445     -10.685  39.233 -30.618  1.00  2.570          H  
ATOM   6668 1HH2 ARG B 445     -13.825  40.416 -29.598  1.00  2.570          H  
ATOM   6669 2HH2 ARG B 445     -12.934  39.604 -30.868  1.00  2.570          H  
ATOM   6670  N   ALA B 446     -13.672  38.357 -23.092  1.00  1.430          N  
ATOM   6671  CA  ALA B 446     -14.730  38.559 -22.117  1.00  1.390          C  
ATOM   6672  C   ALA B 446     -14.275  38.090 -20.734  1.00  1.390          C  
ATOM   6673  O   ALA B 446     -14.430  38.828 -19.754  1.00  1.360          O  
ATOM   6674  CB  ALA B 446     -15.980  37.816 -22.542  1.00  1.960          C  
ATOM   6675  H   ALA B 446     -13.826  37.787 -23.934  1.00  1.720          H  
ATOM   6676  HA  ALA B 446     -14.945  39.625 -22.064  1.00  1.670          H  
ATOM   6677 1HB  ALA B 446     -16.769  37.995 -21.818  1.00  2.350          H  
ATOM   6678 2HB  ALA B 446     -16.292  38.171 -23.522  1.00  2.350          H  
ATOM   6679 3HB  ALA B 446     -15.768  36.755 -22.593  1.00  2.350          H  
ATOM   6680  N   PHE B 447     -13.636  36.906 -20.667  1.00  1.450          N  
ATOM   6681  CA  PHE B 447     -13.148  36.362 -19.401  1.00  1.500          C  
ATOM   6682  C   PHE B 447     -12.184  37.294 -18.723  1.00  1.550          C  
ATOM   6683  O   PHE B 447     -12.341  37.622 -17.537  1.00  1.600          O  
ATOM   6684  CB  PHE B 447     -12.440  35.016 -19.598  1.00  2.080          C  
ATOM   6685  CG  PHE B 447     -11.809  34.432 -18.329  1.00  2.080          C  
ATOM   6686  CD1 PHE B 447     -12.511  33.593 -17.487  1.00  2.080          C  
ATOM   6687  CD2 PHE B 447     -10.503  34.752 -17.972  1.00  2.080          C  
ATOM   6688  CE1 PHE B 447     -11.929  33.072 -16.354  1.00  2.080          C  
ATOM   6689  CE2 PHE B 447      -9.944  34.252 -16.826  1.00  2.080          C  
ATOM   6690  CZ  PHE B 447     -10.654  33.405 -16.025  1.00  2.080          C  
ATOM   6691  H   PHE B 447     -13.553  36.345 -21.521  1.00  1.740          H  
ATOM   6692  HA  PHE B 447     -13.975  36.239 -18.748  1.00  1.800          H  
ATOM   6693 1HB  PHE B 447     -13.159  34.294 -19.990  1.00  2.500          H  
ATOM   6694 2HB  PHE B 447     -11.660  35.125 -20.335  1.00  2.500          H  
ATOM   6695  HD1 PHE B 447     -13.514  33.330 -17.735  1.00  2.500          H  
ATOM   6696  HD2 PHE B 447      -9.922  35.416 -18.604  1.00  2.500          H  
ATOM   6697  HE1 PHE B 447     -12.479  32.393 -15.713  1.00  2.500          H  
ATOM   6698  HE2 PHE B 447      -8.928  34.526 -16.552  1.00  2.500          H  
ATOM   6699  HZ  PHE B 447     -10.201  32.998 -15.121  1.00  2.500          H  
ATOM   6700  N   ARG B 448     -11.170  37.706 -19.473  1.00  1.560          N  
ATOM   6701  CA  ARG B 448     -10.143  38.561 -18.944  1.00  1.660          C  
ATOM   6702  C   ARG B 448     -10.710  39.880 -18.499  1.00  1.670          C  
ATOM   6703  O   ARG B 448     -10.289  40.421 -17.473  1.00  1.820          O  
ATOM   6704  CB  ARG B 448      -9.040  38.801 -19.938  1.00  2.280          C  
ATOM   6705  CG  ARG B 448      -8.142  37.640 -20.192  1.00  2.280          C  
ATOM   6706  CD  ARG B 448      -6.933  38.094 -20.856  1.00  2.280          C  
ATOM   6707  NE  ARG B 448      -7.145  38.666 -22.177  1.00  2.280          N  
ATOM   6708  CZ  ARG B 448      -7.137  37.988 -23.353  1.00  2.280          C  
ATOM   6709  NH1 ARG B 448      -6.961  36.684 -23.388  1.00  2.280          N  
ATOM   6710  NH2 ARG B 448      -7.284  38.660 -24.479  1.00  2.280          N  
ATOM   6711  H   ARG B 448     -11.132  37.406 -20.445  1.00  1.870          H  
ATOM   6712  HA  ARG B 448      -9.710  38.066 -18.077  1.00  1.990          H  
ATOM   6713 1HB  ARG B 448      -9.490  39.076 -20.893  1.00  2.740          H  
ATOM   6714 2HB  ARG B 448      -8.443  39.623 -19.618  1.00  2.740          H  
ATOM   6715 1HG  ARG B 448      -7.864  37.173 -19.247  1.00  2.740          H  
ATOM   6716 2HG  ARG B 448      -8.651  36.915 -20.827  1.00  2.740          H  
ATOM   6717 1HD  ARG B 448      -6.472  38.860 -20.238  1.00  2.740          H  
ATOM   6718 2HD  ARG B 448      -6.265  37.285 -20.943  1.00  2.740          H  
ATOM   6719  HE  ARG B 448      -7.260  39.676 -22.218  1.00  2.740          H  
ATOM   6720 1HH1 ARG B 448      -6.838  36.160 -22.540  1.00  2.740          H  
ATOM   6721 2HH1 ARG B 448      -6.926  36.207 -24.287  1.00  2.740          H  
ATOM   6722 1HH2 ARG B 448      -7.406  39.661 -24.456  1.00  2.740          H  
ATOM   6723 2HH2 ARG B 448      -7.261  38.175 -25.395  1.00  2.740          H  
ATOM   6724  N   SER B 449     -11.658  40.431 -19.260  1.00  1.550          N  
ATOM   6725  CA  SER B 449     -12.254  41.688 -18.868  1.00  1.590          C  
ATOM   6726  C   SER B 449     -12.950  41.514 -17.528  1.00  1.580          C  
ATOM   6727  O   SER B 449     -12.701  42.270 -16.583  1.00  1.770          O  
ATOM   6728  CB  SER B 449     -13.239  42.158 -19.919  1.00  2.210          C  
ATOM   6729  OG  SER B 449     -13.827  43.378 -19.556  1.00  2.210          O  
ATOM   6730  H   SER B 449     -11.945  40.001 -20.144  1.00  1.860          H  
ATOM   6731  HA  SER B 449     -11.466  42.433 -18.763  1.00  1.910          H  
ATOM   6732 1HB  SER B 449     -12.725  42.265 -20.873  1.00  2.650          H  
ATOM   6733 2HB  SER B 449     -14.011  41.403 -20.053  1.00  2.650          H  
ATOM   6734  HG  SER B 449     -14.431  43.596 -20.267  1.00  2.650          H  
ATOM   6735  N   GLY B 450     -13.758  40.450 -17.400  1.00  1.460          N  
ATOM   6736  CA  GLY B 450     -14.486  40.181 -16.165  1.00  1.470          C  
ATOM   6737  C   GLY B 450     -13.543  40.034 -14.977  1.00  1.530          C  
ATOM   6738  O   GLY B 450     -13.868  40.434 -13.857  1.00  1.920          O  
ATOM   6739  H   GLY B 450     -13.900  39.835 -18.207  1.00  1.750          H  
ATOM   6740 1HA  GLY B 450     -15.196  40.986 -15.979  1.00  1.760          H  
ATOM   6741 2HA  GLY B 450     -15.057  39.267 -16.281  1.00  1.760          H  
ATOM   6742  N   GLY B 451     -12.363  39.471 -15.227  1.00  1.460          N  
ATOM   6743  CA  GLY B 451     -11.352  39.307 -14.202  1.00  1.750          C  
ATOM   6744  C   GLY B 451     -10.349  40.478 -14.034  1.00  1.260          C  
ATOM   6745  O   GLY B 451      -9.478  40.364 -13.174  1.00  1.520          O  
ATOM   6746  H   GLY B 451     -12.204  39.083 -16.163  1.00  1.750          H  
ATOM   6747 1HA  GLY B 451     -11.849  39.130 -13.250  1.00  2.100          H  
ATOM   6748 2HA  GLY B 451     -10.793  38.400 -14.426  1.00  2.100          H  
ATOM   6749  N   GLY B 452     -10.413  41.553 -14.839  1.00  1.160          N  
ATOM   6750  CA  GLY B 452      -9.443  42.640 -14.717  1.00  1.500          C  
ATOM   6751  C   GLY B 452      -8.030  42.227 -15.112  1.00  1.380          C  
ATOM   6752  O   GLY B 452      -7.053  42.712 -14.536  1.00  1.790          O  
ATOM   6753  H   GLY B 452     -11.193  41.652 -15.498  1.00  1.390          H  
ATOM   6754 1HA  GLY B 452      -9.767  43.462 -15.355  1.00  1.800          H  
ATOM   6755 2HA  GLY B 452      -9.423  43.023 -13.717  1.00  1.800          H  
ATOM   6756  N   VAL B 453      -7.917  41.296 -16.050  1.00  1.110          N  
ATOM   6757  CA  VAL B 453      -6.664  40.712 -16.506  1.00  1.230          C  
ATOM   6758  C   VAL B 453      -6.242  41.193 -17.884  1.00  1.120          C  
ATOM   6759  O   VAL B 453      -7.073  41.352 -18.781  1.00  1.490          O  
ATOM   6760  CB  VAL B 453      -6.817  39.171 -16.442  1.00  1.670          C  
ATOM   6761  CG1 VAL B 453      -5.640  38.464 -16.995  1.00  1.670          C  
ATOM   6762  CG2 VAL B 453      -6.968  38.772 -14.998  1.00  1.670          C  
ATOM   6763  H   VAL B 453      -8.783  40.972 -16.498  1.00  1.330          H  
ATOM   6764  HA  VAL B 453      -5.881  40.996 -15.800  1.00  1.480          H  
ATOM   6765  HB  VAL B 453      -7.693  38.875 -17.003  1.00  2.010          H  
ATOM   6766 1HG1 VAL B 453      -5.782  37.388 -16.908  1.00  2.010          H  
ATOM   6767 2HG1 VAL B 453      -5.513  38.711 -18.025  1.00  2.010          H  
ATOM   6768 3HG1 VAL B 453      -4.767  38.762 -16.436  1.00  2.010          H  
ATOM   6769 1HG2 VAL B 453      -7.091  37.698 -14.926  1.00  2.010          H  
ATOM   6770 2HG2 VAL B 453      -6.075  39.071 -14.447  1.00  2.010          H  
ATOM   6771 3HG2 VAL B 453      -7.821  39.253 -14.573  1.00  2.010          H  
ATOM   6772  N   HIS B 454      -4.960  41.476 -18.032  1.00  1.360          N  
ATOM   6773  CA  HIS B 454      -4.427  41.903 -19.308  1.00  1.690          C  
ATOM   6774  C   HIS B 454      -4.136  40.668 -20.146  1.00  1.580          C  
ATOM   6775  O   HIS B 454      -3.990  39.573 -19.610  1.00  2.010          O  
ATOM   6776  CB  HIS B 454      -3.172  42.750 -19.085  1.00  2.230          C  
ATOM   6777  CG  HIS B 454      -3.477  44.048 -18.398  1.00  2.230          C  
ATOM   6778  ND1 HIS B 454      -4.126  45.092 -19.030  1.00  2.230          N  
ATOM   6779  CD2 HIS B 454      -3.253  44.459 -17.132  1.00  2.230          C  
ATOM   6780  CE1 HIS B 454      -4.276  46.090 -18.178  1.00  2.230          C  
ATOM   6781  NE2 HIS B 454      -3.757  45.732 -17.024  1.00  2.230          N  
ATOM   6782  H   HIS B 454      -4.316  41.319 -17.248  1.00  1.630          H  
ATOM   6783  HA  HIS B 454      -5.161  42.508 -19.837  1.00  2.030          H  
ATOM   6784 1HB  HIS B 454      -2.462  42.194 -18.464  1.00  2.680          H  
ATOM   6785 2HB  HIS B 454      -2.686  42.958 -20.036  1.00  2.680          H  
ATOM   6786  HD1 HIS B 454      -4.311  45.172 -20.010  1.00  2.680          H  
ATOM   6787  HD2 HIS B 454      -2.785  43.982 -16.282  1.00  2.680          H  
ATOM   6788  HE1 HIS B 454      -4.766  47.013 -18.485  1.00  2.680          H  
ATOM   6789  N   THR B 455      -4.045  40.828 -21.454  1.00  1.730          N  
ATOM   6790  CA  THR B 455      -3.762  39.704 -22.334  1.00  1.750          C  
ATOM   6791  C   THR B 455      -2.485  39.002 -21.919  1.00  1.490          C  
ATOM   6792  O   THR B 455      -1.450  39.646 -21.714  1.00  1.870          O  
ATOM   6793  CB  THR B 455      -3.645  40.196 -23.795  1.00  2.440          C  
ATOM   6794  OG1 THR B 455      -4.859  40.864 -24.173  1.00  2.440          O  
ATOM   6795  CG2 THR B 455      -3.435  39.016 -24.733  1.00  2.440          C  
ATOM   6796  H   THR B 455      -4.188  41.739 -21.867  1.00  2.080          H  
ATOM   6797  HA  THR B 455      -4.559  38.981 -22.263  1.00  2.100          H  
ATOM   6798  HB  THR B 455      -2.811  40.889 -23.884  1.00  2.930          H  
ATOM   6799  HG1 THR B 455      -4.722  41.320 -25.011  1.00  2.930          H  
ATOM   6800 1HG2 THR B 455      -3.369  39.377 -25.757  1.00  2.930          H  
ATOM   6801 2HG2 THR B 455      -2.518  38.496 -24.485  1.00  2.930          H  
ATOM   6802 3HG2 THR B 455      -4.271  38.326 -24.648  1.00  2.930          H  
ATOM   6803  N   LEU B 456      -2.529  37.682 -21.806  1.00  1.340          N  
ATOM   6804  CA  LEU B 456      -1.884  36.428 -21.525  1.00  1.240          C  
ATOM   6805  C   LEU B 456      -0.813  36.379 -22.549  1.00  1.340          C  
ATOM   6806  O   LEU B 456      -1.083  36.589 -23.731  1.00  1.430          O  
ATOM   6807  CB  LEU B 456      -2.804  35.208 -21.763  1.00  1.780          C  
ATOM   6808  CG  LEU B 456      -4.044  35.081 -20.894  1.00  1.780          C  
ATOM   6809  CD1 LEU B 456      -4.886  33.858 -21.363  1.00  1.780          C  
ATOM   6810  CD2 LEU B 456      -3.667  34.928 -19.464  1.00  1.780          C  
ATOM   6811  H   LEU B 456      -1.583  37.943 -21.583  1.00  1.610          H  
ATOM   6812  HA  LEU B 456      -1.438  36.429 -20.531  1.00  1.490          H  
ATOM   6813 1HB  LEU B 456      -3.132  35.235 -22.801  1.00  2.130          H  
ATOM   6814 2HB  LEU B 456      -2.208  34.302 -21.624  1.00  2.130          H  
ATOM   6815  HG  LEU B 456      -4.619  35.961 -21.008  1.00  2.130          H  
ATOM   6816 1HD1 LEU B 456      -5.786  33.776 -20.754  1.00  2.130          H  
ATOM   6817 2HD1 LEU B 456      -5.168  33.982 -22.407  1.00  2.130          H  
ATOM   6818 3HD1 LEU B 456      -4.296  32.943 -21.253  1.00  2.130          H  
ATOM   6819 1HD2 LEU B 456      -4.563  34.862 -18.876  1.00  2.130          H  
ATOM   6820 2HD2 LEU B 456      -3.091  34.026 -19.357  1.00  2.130          H  
ATOM   6821 3HD2 LEU B 456      -3.088  35.777 -19.118  1.00  2.130          H  
ATOM   6822  N   THR B 457       0.384  36.113 -22.137  1.00  1.380          N  
ATOM   6823  CA  THR B 457       1.429  36.040 -23.121  1.00  1.500          C  
ATOM   6824  C   THR B 457       1.799  34.606 -23.195  1.00  1.480          C  
ATOM   6825  O   THR B 457       1.277  33.820 -22.398  1.00  1.420          O  
ATOM   6826  CB  THR B 457       2.590  36.956 -22.767  1.00  2.050          C  
ATOM   6827  OG1 THR B 457       3.479  36.991 -23.848  1.00  2.050          O  
ATOM   6828  CG2 THR B 457       3.334  36.498 -21.499  1.00  2.050          C  
ATOM   6829  H   THR B 457       0.574  35.937 -21.162  1.00  1.660          H  
ATOM   6830  HA  THR B 457       1.055  36.339 -24.100  1.00  1.800          H  
ATOM   6831  HB  THR B 457       2.191  37.926 -22.629  1.00  2.460          H  
ATOM   6832  HG1 THR B 457       3.043  37.353 -24.641  1.00  2.460          H  
ATOM   6833 1HG2 THR B 457       4.151  37.189 -21.289  1.00  2.460          H  
ATOM   6834 2HG2 THR B 457       2.652  36.481 -20.654  1.00  2.460          H  
ATOM   6835 3HG2 THR B 457       3.740  35.514 -21.647  1.00  2.460          H  
ATOM   6836  N   GLY B 458       2.682  34.236 -24.097  1.00  1.540          N  
ATOM   6837  CA  GLY B 458       3.042  32.841 -24.157  1.00  1.540          C  
ATOM   6838  C   GLY B 458       4.097  32.534 -23.126  1.00  1.550          C  
ATOM   6839  O   GLY B 458       4.661  33.436 -22.497  1.00  1.590          O  
ATOM   6840  H   GLY B 458       3.103  34.925 -24.743  1.00  1.850          H  
ATOM   6841 1HA  GLY B 458       2.168  32.220 -23.981  1.00  1.850          H  
ATOM   6842 2HA  GLY B 458       3.412  32.604 -25.153  1.00  1.850          H  
ATOM   6843  N   ILE B 459       4.444  31.268 -23.006  1.00  1.560          N  
ATOM   6844  CA  ILE B 459       5.469  30.914 -22.047  1.00  1.600          C  
ATOM   6845  C   ILE B 459       6.814  31.494 -22.437  1.00  1.700          C  
ATOM   6846  O   ILE B 459       7.497  32.083 -21.611  1.00  1.710          O  
ATOM   6847  CB  ILE B 459       5.559  29.401 -21.848  1.00  2.220          C  
ATOM   6848  CG1 ILE B 459       4.261  28.943 -21.165  1.00  2.220          C  
ATOM   6849  CG2 ILE B 459       6.802  29.070 -21.007  1.00  2.220          C  
ATOM   6850  CD1 ILE B 459       4.033  27.455 -21.131  1.00  2.220          C  
ATOM   6851  H   ILE B 459       3.954  30.562 -23.547  1.00  1.870          H  
ATOM   6852  HA  ILE B 459       5.189  31.346 -21.084  1.00  1.920          H  
ATOM   6853  HB  ILE B 459       5.622  28.896 -22.811  1.00  2.670          H  
ATOM   6854 1HG1 ILE B 459       4.268  29.309 -20.152  1.00  2.670          H  
ATOM   6855 2HG1 ILE B 459       3.414  29.393 -21.688  1.00  2.670          H  
ATOM   6856 1HG2 ILE B 459       6.878  28.002 -20.834  1.00  2.670          H  
ATOM   6857 2HG2 ILE B 459       7.711  29.394 -21.511  1.00  2.670          H  
ATOM   6858 3HG2 ILE B 459       6.728  29.585 -20.062  1.00  2.670          H  
ATOM   6859 1HD1 ILE B 459       3.085  27.242 -20.629  1.00  2.670          H  
ATOM   6860 2HD1 ILE B 459       3.988  27.063 -22.147  1.00  2.670          H  
ATOM   6861 3HD1 ILE B 459       4.826  26.950 -20.588  1.00  2.670          H  
ATOM   6862  N   ALA B 460       7.213  31.341 -23.696  1.00  1.790          N  
ATOM   6863  CA  ALA B 460       8.519  31.853 -24.094  1.00  1.900          C  
ATOM   6864  C   ALA B 460       8.637  33.358 -23.875  1.00  1.900          C  
ATOM   6865  O   ALA B 460       9.708  33.853 -23.519  1.00  1.980          O  
ATOM   6866  CB  ALA B 460       8.780  31.535 -25.550  1.00  2.620          C  
ATOM   6867  H   ALA B 460       6.620  30.861 -24.355  1.00  2.150          H  
ATOM   6868  HA  ALA B 460       9.274  31.359 -23.477  1.00  2.280          H  
ATOM   6869 1HB  ALA B 460       9.771  31.894 -25.826  1.00  3.140          H  
ATOM   6870 2HB  ALA B 460       8.728  30.458 -25.700  1.00  3.140          H  
ATOM   6871 3HB  ALA B 460       8.032  32.027 -26.170  1.00  3.140          H  
ATOM   6872  N   GLU B 461       7.551  34.089 -24.122  1.00  1.830          N  
ATOM   6873  CA  GLU B 461       7.558  35.535 -23.955  1.00  1.830          C  
ATOM   6874  C   GLU B 461       7.744  35.897 -22.481  1.00  1.800          C  
ATOM   6875  O   GLU B 461       8.538  36.780 -22.139  1.00  1.860          O  
ATOM   6876  CB  GLU B 461       6.263  36.099 -24.521  1.00  2.560          C  
ATOM   6877  CG  GLU B 461       6.163  36.020 -26.062  1.00  2.560          C  
ATOM   6878  CD  GLU B 461       4.815  36.466 -26.635  1.00  2.560          C  
ATOM   6879  OE1 GLU B 461       3.771  35.997 -26.185  1.00  2.560          O  
ATOM   6880  OE2 GLU B 461       4.834  37.283 -27.525  1.00  2.560          O  
ATOM   6881  H   GLU B 461       6.714  33.623 -24.439  1.00  2.200          H  
ATOM   6882  HA  GLU B 461       8.395  35.947 -24.518  1.00  2.200          H  
ATOM   6883 1HB  GLU B 461       5.437  35.528 -24.108  1.00  3.070          H  
ATOM   6884 2HB  GLU B 461       6.142  37.137 -24.210  1.00  3.070          H  
ATOM   6885 1HG  GLU B 461       6.946  36.644 -26.490  1.00  3.070          H  
ATOM   6886 2HG  GLU B 461       6.353  34.993 -26.367  1.00  3.070          H  
ATOM   6887  N   TYR B 462       7.053  35.158 -21.620  1.00  1.710          N  
ATOM   6888  CA  TYR B 462       7.136  35.284 -20.179  1.00  1.700          C  
ATOM   6889  C   TYR B 462       8.578  35.037 -19.704  1.00  1.770          C  
ATOM   6890  O   TYR B 462       9.149  35.814 -18.923  1.00  1.810          O  
ATOM   6891  CB  TYR B 462       6.147  34.274 -19.587  1.00  2.380          C  
ATOM   6892  CG  TYR B 462       6.155  34.126 -18.171  1.00  2.380          C  
ATOM   6893  CD1 TYR B 462       5.338  34.881 -17.365  1.00  2.380          C  
ATOM   6894  CD2 TYR B 462       7.004  33.213 -17.644  1.00  2.380          C  
ATOM   6895  CE1 TYR B 462       5.391  34.678 -16.021  1.00  2.380          C  
ATOM   6896  CE2 TYR B 462       7.054  33.050 -16.344  1.00  2.380          C  
ATOM   6897  CZ  TYR B 462       6.258  33.764 -15.530  1.00  2.380          C  
ATOM   6898  OH  TYR B 462       6.314  33.563 -14.222  1.00  2.380          O  
ATOM   6899  H   TYR B 462       6.375  34.483 -21.993  1.00  2.050          H  
ATOM   6900  HA  TYR B 462       6.846  36.298 -19.898  1.00  2.040          H  
ATOM   6901 1HB  TYR B 462       5.140  34.554 -19.886  1.00  2.860          H  
ATOM   6902 2HB  TYR B 462       6.323  33.313 -20.002  1.00  2.860          H  
ATOM   6903  HD1 TYR B 462       4.653  35.614 -17.793  1.00  2.860          H  
ATOM   6904  HD2 TYR B 462       7.651  32.619 -18.284  1.00  2.860          H  
ATOM   6905  HE1 TYR B 462       4.757  35.229 -15.346  1.00  2.860          H  
ATOM   6906  HE2 TYR B 462       7.743  32.339 -15.936  1.00  2.860          H  
ATOM   6907  HH  TYR B 462       6.860  32.797 -14.032  1.00  2.860          H  
ATOM   6908  N   GLU B 463       9.153  33.921 -20.160  1.00  1.810          N  
ATOM   6909  CA  GLU B 463      10.495  33.536 -19.770  1.00  1.910          C  
ATOM   6910  C   GLU B 463      11.512  34.590 -20.235  1.00  2.000          C  
ATOM   6911  O   GLU B 463      12.469  34.900 -19.512  1.00  2.060          O  
ATOM   6912  CB  GLU B 463      10.810  32.144 -20.328  1.00  2.630          C  
ATOM   6913  CG  GLU B 463       9.998  30.956 -19.669  1.00  2.630          C  
ATOM   6914  CD  GLU B 463      10.367  29.621 -20.267  1.00  2.630          C  
ATOM   6915  OE1 GLU B 463      11.060  29.635 -21.256  1.00  2.630          O  
ATOM   6916  OE2 GLU B 463       9.977  28.590 -19.742  1.00  2.630          O  
ATOM   6917  H   GLU B 463       8.619  33.310 -20.787  1.00  2.170          H  
ATOM   6918  HA  GLU B 463      10.532  33.483 -18.683  1.00  2.290          H  
ATOM   6919 1HB  GLU B 463      10.572  32.137 -21.392  1.00  3.160          H  
ATOM   6920 2HB  GLU B 463      11.872  31.940 -20.240  1.00  3.160          H  
ATOM   6921 1HG  GLU B 463      10.137  30.931 -18.597  1.00  3.160          H  
ATOM   6922 2HG  GLU B 463       8.944  31.130 -19.840  1.00  3.160          H  
ATOM   6923  N   ALA B 464      11.303  35.156 -21.436  1.00  2.020          N  
ATOM   6924  CA  ALA B 464      12.171  36.211 -21.942  1.00  2.100          C  
ATOM   6925  C   ALA B 464      12.136  37.447 -21.035  1.00  2.070          C  
ATOM   6926  O   ALA B 464      13.184  38.053 -20.785  1.00  2.140          O  
ATOM   6927  CB  ALA B 464      11.764  36.597 -23.349  1.00  2.910          C  
ATOM   6928  H   ALA B 464      10.548  34.805 -22.034  1.00  2.420          H  
ATOM   6929  HA  ALA B 464      13.190  35.828 -21.959  1.00  2.520          H  
ATOM   6930 1HB  ALA B 464      12.435  37.363 -23.727  1.00  3.490          H  
ATOM   6931 2HB  ALA B 464      11.810  35.717 -23.990  1.00  3.490          H  
ATOM   6932 3HB  ALA B 464      10.748  36.979 -23.337  1.00  3.490          H  
ATOM   6933  N   GLU B 465      10.942  37.819 -20.524  1.00  1.960          N  
ATOM   6934  CA  GLU B 465      10.845  38.968 -19.617  1.00  1.940          C  
ATOM   6935  C   GLU B 465      11.633  38.702 -18.324  1.00  1.950          C  
ATOM   6936  O   GLU B 465      12.298  39.601 -17.795  1.00  2.000          O  
ATOM   6937  CB  GLU B 465       9.380  39.329 -19.299  1.00  2.720          C  
ATOM   6938  CG  GLU B 465       8.589  39.959 -20.461  1.00  2.720          C  
ATOM   6939  CD  GLU B 465       7.114  40.309 -20.120  1.00  2.720          C  
ATOM   6940  OE1 GLU B 465       6.455  39.560 -19.432  1.00  2.720          O  
ATOM   6941  OE2 GLU B 465       6.680  41.367 -20.531  1.00  2.720          O  
ATOM   6942  H   GLU B 465      10.092  37.329 -20.835  1.00  2.350          H  
ATOM   6943  HA  GLU B 465      11.293  39.825 -20.114  1.00  2.330          H  
ATOM   6944 1HB  GLU B 465       8.846  38.440 -18.962  1.00  3.270          H  
ATOM   6945 2HB  GLU B 465       9.364  40.047 -18.497  1.00  3.270          H  
ATOM   6946 1HG  GLU B 465       9.103  40.866 -20.775  1.00  3.270          H  
ATOM   6947 2HG  GLU B 465       8.604  39.265 -21.300  1.00  3.270          H  
ATOM   6948  N   ILE B 466      11.582  37.464 -17.833  1.00  1.940          N  
ATOM   6949  CA  ILE B 466      12.335  37.111 -16.635  1.00  1.970          C  
ATOM   6950  C   ILE B 466      13.828  37.292 -16.906  1.00  2.080          C  
ATOM   6951  O   ILE B 466      14.538  37.899 -16.094  1.00  2.120          O  
ATOM   6952  CB  ILE B 466      11.973  35.679 -16.146  1.00  2.750          C  
ATOM   6953  CG1 ILE B 466      10.524  35.710 -15.617  1.00  2.750          C  
ATOM   6954  CG2 ILE B 466      12.929  35.146 -15.091  1.00  2.750          C  
ATOM   6955  CD1 ILE B 466       9.903  34.394 -15.333  1.00  2.750          C  
ATOM   6956  H   ILE B 466      10.954  36.789 -18.290  1.00  2.330          H  
ATOM   6957  HA  ILE B 466      12.063  37.800 -15.840  1.00  2.360          H  
ATOM   6958  HB  ILE B 466      12.000  35.012 -17.004  1.00  3.300          H  
ATOM   6959 1HG1 ILE B 466      10.512  36.291 -14.704  1.00  3.300          H  
ATOM   6960 2HG1 ILE B 466       9.899  36.213 -16.357  1.00  3.300          H  
ATOM   6961 1HG2 ILE B 466      12.652  34.146 -14.803  1.00  3.300          H  
ATOM   6962 2HG2 ILE B 466      13.949  35.119 -15.482  1.00  3.300          H  
ATOM   6963 3HG2 ILE B 466      12.873  35.787 -14.231  1.00  3.300          H  
ATOM   6964 1HD1 ILE B 466       8.903  34.577 -14.971  1.00  3.300          H  
ATOM   6965 2HD1 ILE B 466       9.871  33.805 -16.250  1.00  3.300          H  
ATOM   6966 3HD1 ILE B 466      10.454  33.857 -14.574  1.00  3.300          H  
ATOM   6967  N   ALA B 467      14.305  36.796 -18.052  1.00  2.150          N  
ATOM   6968  CA  ALA B 467      15.711  36.959 -18.403  1.00  2.260          C  
ATOM   6969  C   ALA B 467      16.106  38.442 -18.507  1.00  2.280          C  
ATOM   6970  O   ALA B 467      17.176  38.845 -18.041  1.00  2.350          O  
ATOM   6971  CB  ALA B 467      15.991  36.261 -19.718  1.00  3.120          C  
ATOM   6972  H   ALA B 467      13.676  36.273 -18.671  1.00  2.580          H  
ATOM   6973  HA  ALA B 467      16.308  36.501 -17.617  1.00  2.710          H  
ATOM   6974 1HB  ALA B 467      17.046  36.357 -19.962  1.00  3.740          H  
ATOM   6975 2HB  ALA B 467      15.728  35.209 -19.626  1.00  3.740          H  
ATOM   6976 3HB  ALA B 467      15.391  36.718 -20.502  1.00  3.740          H  
ATOM   6977  N   ASP B 468      15.222  39.278 -19.077  1.00  2.230          N  
ATOM   6978  CA  ASP B 468      15.480  40.717 -19.220  1.00  2.250          C  
ATOM   6979  C   ASP B 468      15.653  41.386 -17.858  1.00  2.240          C  
ATOM   6980  O   ASP B 468      16.470  42.293 -17.692  1.00  2.320          O  
ATOM   6981  CB  ASP B 468      14.341  41.415 -19.962  1.00  3.140          C  
ATOM   6982  CG  ASP B 468      14.656  42.901 -20.370  1.00  3.140          C  
ATOM   6983  OD1 ASP B 468      15.368  43.083 -21.331  1.00  3.140          O  
ATOM   6984  OD2 ASP B 468      14.228  43.827 -19.678  1.00  3.140          O  
ATOM   6985  H   ASP B 468      14.371  38.886 -19.492  1.00  2.680          H  
ATOM   6986  HA  ASP B 468      16.400  40.847 -19.789  1.00  2.700          H  
ATOM   6987 1HB  ASP B 468      14.108  40.846 -20.863  1.00  3.770          H  
ATOM   6988 2HB  ASP B 468      13.463  41.381 -19.348  1.00  3.770          H  
ATOM   6989  N   ALA B 469      14.934  40.880 -16.853  1.00  2.160          N  
ATOM   6990  CA  ALA B 469      14.962  41.422 -15.500  1.00  2.130          C  
ATOM   6991  C   ALA B 469      16.231  41.002 -14.746  1.00  2.210          C  
ATOM   6992  O   ALA B 469      16.428  41.393 -13.597  1.00  2.210          O  
ATOM   6993  CB  ALA B 469      13.725  40.969 -14.729  1.00  2.990          C  
ATOM   6994  H   ALA B 469      14.257  40.137 -17.064  1.00  2.590          H  
ATOM   6995  HA  ALA B 469      14.961  42.506 -15.574  1.00  2.560          H  
ATOM   6996 1HB  ALA B 469      13.734  41.392 -13.731  1.00  3.590          H  
ATOM   6997 2HB  ALA B 469      12.830  41.298 -15.260  1.00  3.590          H  
ATOM   6998 3HB  ALA B 469      13.724  39.883 -14.661  1.00  3.590          H  
ATOM   6999  N   GLY B 470      17.094  40.195 -15.371  1.00  2.280          N  
ATOM   7000  CA  GLY B 470      18.314  39.758 -14.717  1.00  2.360          C  
ATOM   7001  C   GLY B 470      18.114  38.523 -13.859  1.00  2.330          C  
ATOM   7002  O   GLY B 470      18.907  38.268 -12.939  1.00  2.380          O  
ATOM   7003  H   GLY B 470      16.924  39.884 -16.331  1.00  2.740          H  
ATOM   7004 1HA  GLY B 470      19.060  39.548 -15.484  1.00  2.830          H  
ATOM   7005 2HA  GLY B 470      18.705  40.570 -14.106  1.00  2.830          H  
ATOM   7006  N   LEU B 471      17.035  37.789 -14.122  1.00  2.260          N  
ATOM   7007  CA  LEU B 471      16.718  36.599 -13.375  1.00  2.230          C  
ATOM   7008  C   LEU B 471      16.952  35.368 -14.255  1.00  2.280          C  
ATOM   7009  O   LEU B 471      16.640  35.369 -15.446  1.00  2.290          O  
ATOM   7010  CB  LEU B 471      15.261  36.724 -12.969  1.00  3.130          C  
ATOM   7011  CG  LEU B 471      14.869  37.971 -12.143  1.00  3.130          C  
ATOM   7012  CD1 LEU B 471      13.380  38.019 -12.011  1.00  3.130          C  
ATOM   7013  CD2 LEU B 471      15.500  37.900 -10.784  1.00  3.130          C  
ATOM   7014  H   LEU B 471      16.397  38.014 -14.895  1.00  2.710          H  
ATOM   7015  HA  LEU B 471      17.364  36.526 -12.506  1.00  2.680          H  
ATOM   7016 1HB  LEU B 471      14.722  36.804 -13.869  1.00  3.760          H  
ATOM   7017 2HB  LEU B 471      14.958  35.835 -12.432  1.00  3.760          H  
ATOM   7018  HG  LEU B 471      15.198  38.876 -12.657  1.00  3.760          H  
ATOM   7019 1HD1 LEU B 471      13.086  38.899 -11.432  1.00  3.760          H  
ATOM   7020 2HD1 LEU B 471      12.924  38.071 -13.004  1.00  3.760          H  
ATOM   7021 3HD1 LEU B 471      13.063  37.131 -11.510  1.00  3.760          H  
ATOM   7022 1HD2 LEU B 471      15.212  38.763 -10.214  1.00  3.760          H  
ATOM   7023 2HD2 LEU B 471      15.174  36.995 -10.261  1.00  3.760          H  
ATOM   7024 3HD2 LEU B 471      16.556  37.891 -10.902  1.00  3.760          H  
ATOM   7025  N   THR B 472      17.474  34.301 -13.666  1.00  2.310          N  
ATOM   7026  CA  THR B 472      17.721  33.076 -14.417  1.00  2.370          C  
ATOM   7027  C   THR B 472      16.812  31.955 -13.974  1.00  2.270          C  
ATOM   7028  O   THR B 472      16.814  31.557 -12.809  1.00  2.270          O  
ATOM   7029  CB  THR B 472      19.195  32.628 -14.269  1.00  3.290          C  
ATOM   7030  OG1 THR B 472      20.058  33.649 -14.786  1.00  3.290          O  
ATOM   7031  CG2 THR B 472      19.446  31.327 -15.036  1.00  3.290          C  
ATOM   7032  H   THR B 472      17.724  34.358 -12.680  1.00  2.770          H  
ATOM   7033  HA  THR B 472      17.526  33.267 -15.471  1.00  2.840          H  
ATOM   7034  HB  THR B 472      19.422  32.474 -13.213  1.00  3.950          H  
ATOM   7035  HG1 THR B 472      19.990  34.427 -14.217  1.00  3.950          H  
ATOM   7036 1HG2 THR B 472      20.489  31.040 -14.920  1.00  3.950          H  
ATOM   7037 2HG2 THR B 472      18.814  30.527 -14.650  1.00  3.950          H  
ATOM   7038 3HG2 THR B 472      19.229  31.481 -16.091  1.00  3.950          H  
ATOM   7039  N   LEU B 473      16.059  31.418 -14.915  1.00  2.210          N  
ATOM   7040  CA  LEU B 473      15.127  30.348 -14.617  1.00  2.130          C  
ATOM   7041  C   LEU B 473      15.811  29.105 -14.106  1.00  2.190          C  
ATOM   7042  O   LEU B 473      16.829  28.668 -14.649  1.00  2.290          O  
ATOM   7043  CB  LEU B 473      14.313  30.029 -15.865  1.00  3.010          C  
ATOM   7044  CG  LEU B 473      13.297  31.103 -16.274  1.00  3.010          C  
ATOM   7045  CD1 LEU B 473      12.844  30.851 -17.644  1.00  3.010          C  
ATOM   7046  CD2 LEU B 473      12.045  31.036 -15.349  1.00  3.010          C  
ATOM   7047  H   LEU B 473      16.127  31.783 -15.855  1.00  2.650          H  
ATOM   7048  HA  LEU B 473      14.456  30.690 -13.845  1.00  2.560          H  
ATOM   7049 1HB  LEU B 473      14.997  29.870 -16.694  1.00  3.620          H  
ATOM   7050 2HB  LEU B 473      13.766  29.099 -15.686  1.00  3.620          H  
ATOM   7051  HG  LEU B 473      13.759  32.089 -16.220  1.00  3.620          H  
ATOM   7052 1HD1 LEU B 473      12.146  31.625 -17.892  1.00  3.620          H  
ATOM   7053 2HD1 LEU B 473      13.687  30.889 -18.333  1.00  3.620          H  
ATOM   7054 3HD1 LEU B 473      12.364  29.872 -17.714  1.00  3.620          H  
ATOM   7055 1HD2 LEU B 473      11.329  31.786 -15.664  1.00  3.620          H  
ATOM   7056 2HD2 LEU B 473      11.587  30.045 -15.425  1.00  3.620          H  
ATOM   7057 3HD2 LEU B 473      12.311  31.213 -14.326  1.00  3.620          H  
ATOM   7058  N   THR B 474      15.216  28.534 -13.069  1.00  2.150          N  
ATOM   7059  CA  THR B 474      15.677  27.303 -12.459  1.00  2.200          C  
ATOM   7060  C   THR B 474      14.628  26.218 -12.681  1.00  2.140          C  
ATOM   7061  O   THR B 474      14.937  25.023 -12.659  1.00  2.180          O  
ATOM   7062  CB  THR B 474      15.885  27.486 -10.940  1.00  3.060          C  
ATOM   7063  OG1 THR B 474      14.629  27.799 -10.325  1.00  3.060          O  
ATOM   7064  CG2 THR B 474      16.846  28.654 -10.683  1.00  3.060          C  
ATOM   7065  H   THR B 474      14.398  28.996 -12.687  1.00  2.580          H  
ATOM   7066  HA  THR B 474      16.610  26.994 -12.927  1.00  2.640          H  
ATOM   7067  HB  THR B 474      16.283  26.568 -10.512  1.00  3.670          H  
ATOM   7068  HG1 THR B 474      14.706  27.678  -9.372  1.00  3.670          H  
ATOM   7069 1HG2 THR B 474      16.982  28.788  -9.612  1.00  3.670          H  
ATOM   7070 2HG2 THR B 474      17.807  28.442 -11.149  1.00  3.670          H  
ATOM   7071 3HG2 THR B 474      16.440  29.563 -11.105  1.00  3.670          H  
ATOM   7072  N   SER B 475      13.389  26.648 -12.956  1.00  2.030          N  
ATOM   7073  CA  SER B 475      12.269  25.730 -13.153  1.00  1.970          C  
ATOM   7074  C   SER B 475      11.119  26.370 -13.942  1.00  1.870          C  
ATOM   7075  O   SER B 475      10.842  27.569 -13.808  1.00  1.830          O  
ATOM   7076  CB  SER B 475      11.781  25.214 -11.814  1.00  2.780          C  
ATOM   7077  OG  SER B 475      10.719  24.314 -11.967  1.00  2.780          O  
ATOM   7078  H   SER B 475      13.214  27.650 -12.926  1.00  2.440          H  
ATOM   7079  HA  SER B 475      12.631  24.876 -13.728  1.00  2.360          H  
ATOM   7080 1HB  SER B 475      12.604  24.723 -11.297  1.00  3.340          H  
ATOM   7081 2HB  SER B 475      11.463  26.047 -11.202  1.00  3.340          H  
ATOM   7082  HG  SER B 475      10.623  23.891 -11.109  1.00  3.340          H  
ATOM   7083  N   SER B 476      10.478  25.565 -14.796  1.00  1.850          N  
ATOM   7084  CA  SER B 476       9.318  25.972 -15.599  1.00  1.770          C  
ATOM   7085  C   SER B 476       8.446  24.750 -15.937  1.00  1.760          C  
ATOM   7086  O   SER B 476       8.922  23.820 -16.598  1.00  1.830          O  
ATOM   7087  CB  SER B 476       9.822  26.643 -16.873  1.00  2.510          C  
ATOM   7088  OG  SER B 476       8.780  27.004 -17.734  1.00  2.510          O  
ATOM   7089  H   SER B 476      10.786  24.604 -14.858  1.00  2.220          H  
ATOM   7090  HA  SER B 476       8.716  26.677 -15.028  1.00  2.120          H  
ATOM   7091 1HB  SER B 476      10.392  27.534 -16.607  1.00  3.010          H  
ATOM   7092 2HB  SER B 476      10.500  25.970 -17.392  1.00  3.010          H  
ATOM   7093  HG  SER B 476       9.204  27.523 -18.467  1.00  3.010          H  
ATOM   7094  N   SER B 477       7.173  24.737 -15.491  1.00  1.680          N  
ATOM   7095  CA  SER B 477       6.294  23.580 -15.765  1.00  1.670          C  
ATOM   7096  C   SER B 477       4.772  23.849 -15.742  1.00  1.560          C  
ATOM   7097  O   SER B 477       4.238  24.443 -14.800  1.00  1.480          O  
ATOM   7098  CB  SER B 477       6.598  22.471 -14.785  1.00  2.340          C  
ATOM   7099  OG  SER B 477       5.764  21.376 -15.010  1.00  2.340          O  
ATOM   7100  H   SER B 477       6.847  25.526 -14.926  1.00  2.020          H  
ATOM   7101  HA  SER B 477       6.540  23.218 -16.763  1.00  2.000          H  
ATOM   7102 1HB  SER B 477       7.640  22.167 -14.885  1.00  2.810          H  
ATOM   7103 2HB  SER B 477       6.458  22.838 -13.769  1.00  2.810          H  
ATOM   7104  HG  SER B 477       6.024  20.708 -14.373  1.00  2.810          H  
ATOM   7105  N   ASP B 478       4.090  23.405 -16.813  1.00  1.570          N  
ATOM   7106  CA  ASP B 478       2.626  23.520 -17.040  1.00  1.480          C  
ATOM   7107  C   ASP B 478       1.725  22.716 -16.076  1.00  1.460          C  
ATOM   7108  O   ASP B 478       2.081  21.601 -15.693  1.00  1.530          O  
ATOM   7109  CB  ASP B 478       2.291  23.066 -18.461  1.00  2.110          C  
ATOM   7110  CG  ASP B 478       2.796  23.992 -19.571  1.00  2.110          C  
ATOM   7111  OD1 ASP B 478       3.233  25.078 -19.301  1.00  2.110          O  
ATOM   7112  OD2 ASP B 478       2.728  23.580 -20.697  1.00  2.110          O  
ATOM   7113  H   ASP B 478       4.632  22.943 -17.530  1.00  1.880          H  
ATOM   7114  HA  ASP B 478       2.347  24.555 -16.945  1.00  1.780          H  
ATOM   7115 1HB  ASP B 478       2.705  22.071 -18.623  1.00  2.530          H  
ATOM   7116 2HB  ASP B 478       1.210  22.981 -18.558  1.00  2.530          H  
ATOM   7117  N   ILE B 479       0.527  23.260 -15.737  1.00  1.380          N  
ATOM   7118  CA  ILE B 479      -0.501  22.571 -14.901  1.00  1.350          C  
ATOM   7119  C   ILE B 479      -1.984  22.621 -15.442  1.00  1.240          C  
ATOM   7120  O   ILE B 479      -2.929  22.563 -14.635  1.00  1.210          O  
ATOM   7121  CB  ILE B 479      -0.498  23.111 -13.447  1.00  1.900          C  
ATOM   7122  CG1 ILE B 479      -0.765  24.614 -13.434  1.00  1.900          C  
ATOM   7123  CG2 ILE B 479       0.878  22.812 -12.792  1.00  1.900          C  
ATOM   7124  CD1 ILE B 479      -1.087  25.169 -12.084  1.00  1.900          C  
ATOM   7125  H   ILE B 479       0.314  24.193 -16.090  1.00  1.660          H  
ATOM   7126  HA  ILE B 479      -0.217  21.521 -14.850  1.00  1.620          H  
ATOM   7127  HB  ILE B 479      -1.279  22.621 -12.876  1.00  2.280          H  
ATOM   7128 1HG1 ILE B 479       0.117  25.123 -13.804  1.00  2.280          H  
ATOM   7129 2HG1 ILE B 479      -1.594  24.830 -14.096  1.00  2.280          H  
ATOM   7130 1HG2 ILE B 479       0.904  23.153 -11.767  1.00  2.280          H  
ATOM   7131 2HG2 ILE B 479       1.054  21.739 -12.812  1.00  2.280          H  
ATOM   7132 3HG2 ILE B 479       1.672  23.312 -13.349  1.00  2.280          H  
ATOM   7133 1HD1 ILE B 479      -1.249  26.238 -12.172  1.00  2.280          H  
ATOM   7134 2HD1 ILE B 479      -1.987  24.685 -11.703  1.00  2.280          H  
ATOM   7135 3HD1 ILE B 479      -0.293  24.995 -11.397  1.00  2.280          H  
ATOM   7136  N   SER B 480      -2.194  22.710 -16.767  1.00  1.220          N  
ATOM   7137  CA  SER B 480      -3.532  22.935 -17.364  1.00  1.150          C  
ATOM   7138  C   SER B 480      -4.604  21.880 -17.043  1.00  1.140          C  
ATOM   7139  O   SER B 480      -5.812  22.168 -17.083  1.00  1.090          O  
ATOM   7140  CB  SER B 480      -3.392  23.035 -18.870  1.00  1.640          C  
ATOM   7141  OG  SER B 480      -3.000  21.810 -19.412  1.00  1.640          O  
ATOM   7142  H   SER B 480      -1.407  22.675 -17.401  1.00  1.460          H  
ATOM   7143  HA  SER B 480      -3.883  23.895 -17.009  1.00  1.380          H  
ATOM   7144 1HB  SER B 480      -4.341  23.348 -19.307  1.00  1.970          H  
ATOM   7145 2HB  SER B 480      -2.651  23.795 -19.114  1.00  1.970          H  
ATOM   7146  HG  SER B 480      -2.973  21.935 -20.368  1.00  1.970          H  
ATOM   7147  N   ALA B 481      -4.156  20.683 -16.672  1.00  1.230          N  
ATOM   7148  CA  ALA B 481      -5.013  19.569 -16.282  1.00  1.280          C  
ATOM   7149  C   ALA B 481      -5.775  19.879 -14.997  1.00  1.250          C  
ATOM   7150  O   ALA B 481      -6.759  19.218 -14.673  1.00  1.320          O  
ATOM   7151  CB  ALA B 481      -4.182  18.317 -16.079  1.00  1.770          C  
ATOM   7152  H   ALA B 481      -3.157  20.539 -16.701  1.00  1.480          H  
ATOM   7153  HA  ALA B 481      -5.737  19.402 -17.080  1.00  1.540          H  
ATOM   7154 1HB  ALA B 481      -4.836  17.488 -15.808  1.00  2.130          H  
ATOM   7155 2HB  ALA B 481      -3.653  18.078 -16.999  1.00  2.130          H  
ATOM   7156 3HB  ALA B 481      -3.464  18.487 -15.278  1.00  2.130          H  
ATOM   7157  N   ASN B 482      -5.267  20.856 -14.244  1.00  1.200          N  
ATOM   7158  CA  ASN B 482      -5.821  21.270 -12.972  1.00  1.220          C  
ATOM   7159  C   ASN B 482      -6.653  22.534 -13.186  1.00  1.160          C  
ATOM   7160  O   ASN B 482      -7.700  22.777 -12.572  1.00  1.210          O  
ATOM   7161  CB  ASN B 482      -4.650  21.558 -12.043  1.00  1.700          C  
ATOM   7162  CG  ASN B 482      -3.808  20.327 -11.840  1.00  1.700          C  
ATOM   7163  OD1 ASN B 482      -4.000  19.471 -10.971  1.00  1.700          O  
ATOM   7164  ND2 ASN B 482      -2.847  20.211 -12.717  1.00  1.700          N  
ATOM   7165  H   ASN B 482      -4.443  21.347 -14.587  1.00  1.440          H  
ATOM   7166  HA  ASN B 482      -6.454  20.474 -12.609  1.00  1.460          H  
ATOM   7167 1HB  ASN B 482      -4.031  22.345 -12.464  1.00  2.040          H  
ATOM   7168 2HB  ASN B 482      -5.008  21.929 -11.087  1.00  2.040          H  
ATOM   7169 1HD2 ASN B 482      -2.243  19.411 -12.713  1.00  2.040          H  
ATOM   7170 2HD2 ASN B 482      -2.745  20.930 -13.420  1.00  2.040          H  
ATOM   7171  N   VAL B 483      -6.206  23.320 -14.135  1.00  1.110          N  
ATOM   7172  CA  VAL B 483      -6.847  24.591 -14.419  1.00  1.100          C  
ATOM   7173  C   VAL B 483      -8.255  24.460 -14.909  1.00  1.110          C  
ATOM   7174  O   VAL B 483      -9.165  25.073 -14.347  1.00  1.100          O  
ATOM   7175  CB  VAL B 483      -6.061  25.312 -15.496  1.00  1.540          C  
ATOM   7176  CG1 VAL B 483      -6.788  26.562 -15.968  1.00  1.540          C  
ATOM   7177  CG2 VAL B 483      -4.748  25.623 -14.956  1.00  1.540          C  
ATOM   7178  H   VAL B 483      -5.321  23.048 -14.566  1.00  1.330          H  
ATOM   7179  HA  VAL B 483      -6.870  25.186 -13.528  1.00  1.320          H  
ATOM   7180  HB  VAL B 483      -5.963  24.662 -16.353  1.00  1.850          H  
ATOM   7181 1HG1 VAL B 483      -6.215  27.046 -16.748  1.00  1.850          H  
ATOM   7182 2HG1 VAL B 483      -7.752  26.304 -16.371  1.00  1.850          H  
ATOM   7183 3HG1 VAL B 483      -6.922  27.245 -15.128  1.00  1.850          H  
ATOM   7184 1HG2 VAL B 483      -4.194  26.088 -15.707  1.00  1.850          H  
ATOM   7185 2HG2 VAL B 483      -4.873  26.281 -14.110  1.00  1.850          H  
ATOM   7186 3HG2 VAL B 483      -4.234  24.728 -14.636  1.00  1.850          H  
ATOM   7187  N   ARG B 484      -8.451  23.662 -15.945  1.00  1.160          N  
ATOM   7188  CA  ARG B 484      -9.791  23.556 -16.479  1.00  1.250          C  
ATOM   7189  C   ARG B 484     -10.804  23.146 -15.418  1.00  1.240          C  
ATOM   7190  O   ARG B 484     -11.754  23.899 -15.204  1.00  1.250          O  
ATOM   7191  CB  ARG B 484      -9.851  22.613 -17.671  1.00  1.710          C  
ATOM   7192  CG  ARG B 484     -11.238  22.422 -18.245  1.00  1.710          C  
ATOM   7193  CD  ARG B 484     -11.309  21.232 -19.125  1.00  1.710          C  
ATOM   7194  NE  ARG B 484     -11.113  19.996 -18.334  1.00  1.710          N  
ATOM   7195  CZ  ARG B 484     -12.067  19.393 -17.572  1.00  1.710          C  
ATOM   7196  NH1 ARG B 484     -13.290  19.879 -17.524  1.00  1.710          N  
ATOM   7197  NH2 ARG B 484     -11.761  18.311 -16.874  1.00  1.710          N  
ATOM   7198  H   ARG B 484      -7.652  23.167 -16.364  1.00  1.390          H  
ATOM   7199  HA  ARG B 484     -10.078  24.542 -16.844  1.00  1.500          H  
ATOM   7200 1HB  ARG B 484      -9.288  23.086 -18.473  1.00  2.060          H  
ATOM   7201 2HB  ARG B 484      -9.368  21.676 -17.512  1.00  2.060          H  
ATOM   7202 1HG  ARG B 484     -11.969  22.306 -17.454  1.00  2.060          H  
ATOM   7203 2HG  ARG B 484     -11.481  23.295 -18.816  1.00  2.060          H  
ATOM   7204 1HD  ARG B 484     -12.276  21.190 -19.625  1.00  2.060          H  
ATOM   7205 2HD  ARG B 484     -10.518  21.289 -19.874  1.00  2.060          H  
ATOM   7206  HE  ARG B 484     -10.187  19.579 -18.344  1.00  2.060          H  
ATOM   7207 1HH1 ARG B 484     -13.528  20.697 -18.065  1.00  2.060          H  
ATOM   7208 2HH1 ARG B 484     -13.998  19.427 -16.950  1.00  2.060          H  
ATOM   7209 1HH2 ARG B 484     -10.824  17.936 -16.902  1.00  2.060          H  
ATOM   7210 2HH2 ARG B 484     -12.468  17.857 -16.302  1.00  2.060          H  
ATOM   7211  N   PRO B 485     -10.629  22.020 -14.695  1.00  1.270          N  
ATOM   7212  CA  PRO B 485     -11.530  21.581 -13.667  1.00  1.330          C  
ATOM   7213  C   PRO B 485     -11.659  22.585 -12.497  1.00  1.250          C  
ATOM   7214  O   PRO B 485     -12.652  22.547 -11.779  1.00  1.330          O  
ATOM   7215  CB  PRO B 485     -10.964  20.205 -13.325  1.00  2.000          C  
ATOM   7216  CG  PRO B 485      -9.555  20.206 -13.782  1.00  2.000          C  
ATOM   7217  CD  PRO B 485      -9.545  21.024 -14.978  1.00  2.000          C  
ATOM   7218  HA  PRO B 485     -12.503  21.412 -14.136  1.00  1.600          H  
ATOM   7219 1HB  PRO B 485     -11.086  20.020 -12.313  1.00  2.390          H  
ATOM   7220 2HB  PRO B 485     -11.550  19.432 -13.841  1.00  2.390          H  
ATOM   7221 1HG  PRO B 485      -8.892  20.602 -13.052  1.00  2.390          H  
ATOM   7222 2HG  PRO B 485      -9.218  19.182 -13.975  1.00  2.390          H  
ATOM   7223 1HD  PRO B 485      -8.550  21.412 -15.053  1.00  2.390          H  
ATOM   7224 2HD  PRO B 485      -9.802  20.381 -15.806  1.00  2.390          H  
ATOM   7225  N   SER B 486     -10.685  23.488 -12.284  1.00  1.150          N  
ATOM   7226  CA  SER B 486     -10.823  24.499 -11.239  1.00  1.110          C  
ATOM   7227  C   SER B 486     -11.786  25.587 -11.721  1.00  1.050          C  
ATOM   7228  O   SER B 486     -12.609  26.088 -10.938  1.00  1.060          O  
ATOM   7229  CB  SER B 486      -9.489  25.105 -10.894  1.00  1.570          C  
ATOM   7230  OG  SER B 486      -8.648  24.157 -10.311  1.00  1.570          O  
ATOM   7231  H   SER B 486      -9.792  23.478 -12.791  1.00  1.380          H  
ATOM   7232  HA  SER B 486     -11.235  24.030 -10.346  1.00  1.330          H  
ATOM   7233 1HB  SER B 486      -9.025  25.498 -11.796  1.00  1.880          H  
ATOM   7234 2HB  SER B 486      -9.635  25.937 -10.209  1.00  1.880          H  
ATOM   7235  HG  SER B 486      -8.348  23.587 -11.060  1.00  1.880          H  
ATOM   7236  N   MET B 487     -11.662  25.994 -13.006  1.00  1.050          N  
ATOM   7237  CA  MET B 487     -12.587  26.990 -13.548  1.00  1.060          C  
ATOM   7238  C   MET B 487     -13.978  26.376 -13.585  1.00  1.160          C  
ATOM   7239  O   MET B 487     -14.971  27.076 -13.362  1.00  1.190          O  
ATOM   7240  CB  MET B 487     -12.179  27.539 -14.925  1.00  1.480          C  
ATOM   7241  CG  MET B 487     -10.948  28.486 -14.908  1.00  1.480          C  
ATOM   7242  SD  MET B 487     -10.697  29.389 -16.494  1.00  1.480          S  
ATOM   7243  CE  MET B 487      -9.982  28.207 -17.610  1.00  1.480          C  
ATOM   7244  H   MET B 487     -10.916  25.587 -13.588  1.00  1.260          H  
ATOM   7245  HA  MET B 487     -12.625  27.836 -12.864  1.00  1.270          H  
ATOM   7246 1HB  MET B 487     -11.945  26.696 -15.579  1.00  1.780          H  
ATOM   7247 2HB  MET B 487     -13.019  28.076 -15.371  1.00  1.780          H  
ATOM   7248 1HG  MET B 487     -11.066  29.215 -14.108  1.00  1.780          H  
ATOM   7249 2HG  MET B 487     -10.052  27.894 -14.700  1.00  1.780          H  
ATOM   7250 1HE  MET B 487      -9.822  28.673 -18.585  1.00  1.780          H  
ATOM   7251 2HE  MET B 487      -9.042  27.881 -17.219  1.00  1.780          H  
ATOM   7252 3HE  MET B 487     -10.640  27.365 -17.716  1.00  1.780          H  
ATOM   7253  N   VAL B 488     -14.032  25.057 -13.831  1.00  1.250          N  
ATOM   7254  CA  VAL B 488     -15.272  24.310 -13.827  1.00  1.400          C  
ATOM   7255  C   VAL B 488     -15.812  24.201 -12.414  1.00  1.430          C  
ATOM   7256  O   VAL B 488     -16.998  24.432 -12.218  1.00  1.500          O  
ATOM   7257  CB  VAL B 488     -15.132  22.904 -14.428  1.00  1.900          C  
ATOM   7258  CG1 VAL B 488     -16.427  22.095 -14.239  1.00  1.900          C  
ATOM   7259  CG2 VAL B 488     -14.810  23.012 -15.912  1.00  1.900          C  
ATOM   7260  H   VAL B 488     -13.157  24.581 -14.063  1.00  1.500          H  
ATOM   7261  HA  VAL B 488     -15.997  24.854 -14.431  1.00  1.680          H  
ATOM   7262  HB  VAL B 488     -14.366  22.386 -13.910  1.00  2.280          H  
ATOM   7263 1HG1 VAL B 488     -16.285  21.096 -14.662  1.00  2.280          H  
ATOM   7264 2HG1 VAL B 488     -16.668  21.988 -13.182  1.00  2.280          H  
ATOM   7265 3HG1 VAL B 488     -17.249  22.595 -14.746  1.00  2.280          H  
ATOM   7266 1HG2 VAL B 488     -14.700  22.017 -16.325  1.00  2.280          H  
ATOM   7267 2HG2 VAL B 488     -15.620  23.531 -16.420  1.00  2.280          H  
ATOM   7268 3HG2 VAL B 488     -13.904  23.559 -16.057  1.00  2.280          H  
ATOM   7269  N   ARG B 489     -14.997  23.818 -11.431  1.00  1.390          N  
ATOM   7270  CA  ARG B 489     -15.495  23.732 -10.079  1.00  1.450          C  
ATOM   7271  C   ARG B 489     -15.983  25.094  -9.597  1.00  1.370          C  
ATOM   7272  O   ARG B 489     -16.959  25.158  -8.845  1.00  1.440          O  
ATOM   7273  CB  ARG B 489     -14.471  23.170  -9.110  1.00  2.010          C  
ATOM   7274  CG  ARG B 489     -14.962  23.085  -7.648  1.00  2.010          C  
ATOM   7275  CD  ARG B 489     -16.089  22.133  -7.467  1.00  2.010          C  
ATOM   7276  NE  ARG B 489     -16.563  22.094  -6.092  1.00  2.010          N  
ATOM   7277  CZ  ARG B 489     -17.502  22.909  -5.560  1.00  2.010          C  
ATOM   7278  NH1 ARG B 489     -18.073  23.844  -6.283  1.00  2.010          N  
ATOM   7279  NH2 ARG B 489     -17.861  22.750  -4.291  1.00  2.010          N  
ATOM   7280  H   ARG B 489     -14.039  23.572 -11.625  1.00  1.670          H  
ATOM   7281  HA  ARG B 489     -16.339  23.048 -10.097  1.00  1.740          H  
ATOM   7282 1HB  ARG B 489     -14.178  22.167  -9.427  1.00  2.410          H  
ATOM   7283 2HB  ARG B 489     -13.575  23.793  -9.129  1.00  2.410          H  
ATOM   7284 1HG  ARG B 489     -14.148  22.738  -7.021  1.00  2.410          H  
ATOM   7285 2HG  ARG B 489     -15.292  24.043  -7.314  1.00  2.410          H  
ATOM   7286 1HD  ARG B 489     -16.928  22.400  -8.090  1.00  2.410          H  
ATOM   7287 2HD  ARG B 489     -15.764  21.144  -7.740  1.00  2.410          H  
ATOM   7288  HE  ARG B 489     -16.163  21.379  -5.487  1.00  2.410          H  
ATOM   7289 1HH1 ARG B 489     -17.795  23.979  -7.262  1.00  2.410          H  
ATOM   7290 2HH1 ARG B 489     -18.800  24.409  -5.866  1.00  2.410          H  
ATOM   7291 1HH2 ARG B 489     -17.432  22.024  -3.734  1.00  2.410          H  
ATOM   7292 2HH2 ARG B 489     -18.568  23.346  -3.882  1.00  2.410          H  
ATOM   7293  N   THR B 490     -15.301  26.180 -10.000  1.00  1.240          N  
ATOM   7294  CA  THR B 490     -15.682  27.523  -9.602  1.00  1.180          C  
ATOM   7295  C   THR B 490     -16.979  27.908 -10.310  1.00  1.220          C  
ATOM   7296  O   THR B 490     -17.873  28.461  -9.681  1.00  1.250          O  
ATOM   7297  CB  THR B 490     -14.576  28.546  -9.857  1.00  1.680          C  
ATOM   7298  OG1 THR B 490     -13.388  28.134  -9.166  1.00  1.680          O  
ATOM   7299  CG2 THR B 490     -15.036  29.864  -9.222  1.00  1.680          C  
ATOM   7300  H   THR B 490     -14.468  26.063 -10.578  1.00  1.490          H  
ATOM   7301  HA  THR B 490     -15.867  27.518  -8.530  1.00  1.420          H  
ATOM   7302  HB  THR B 490     -14.375  28.660 -10.925  1.00  2.010          H  
ATOM   7303  HG1 THR B 490     -12.993  27.365  -9.645  1.00  2.010          H  
ATOM   7304 1HG2 THR B 490     -14.253  30.602  -9.338  1.00  2.010          H  
ATOM   7305 2HG2 THR B 490     -15.951  30.219  -9.694  1.00  2.010          H  
ATOM   7306 3HG2 THR B 490     -15.220  29.702  -8.162  1.00  2.010          H  
ATOM   7307  N   ALA B 491     -17.107  27.617 -11.611  1.00  1.250          N  
ATOM   7308  CA  ALA B 491     -18.357  27.881 -12.295  1.00  1.320          C  
ATOM   7309  C   ALA B 491     -19.462  27.076 -11.606  1.00  1.410          C  
ATOM   7310  O   ALA B 491     -20.578  27.577 -11.485  1.00  1.440          O  
ATOM   7311  CB  ALA B 491     -18.267  27.530 -13.767  1.00  1.820          C  
ATOM   7312  H   ALA B 491     -16.329  27.213 -12.136  1.00  1.500          H  
ATOM   7313  HA  ALA B 491     -18.588  28.932 -12.196  1.00  1.580          H  
ATOM   7314 1HB  ALA B 491     -19.216  27.747 -14.253  1.00  2.180          H  
ATOM   7315 2HB  ALA B 491     -17.479  28.115 -14.232  1.00  2.180          H  
ATOM   7316 3HB  ALA B 491     -18.035  26.469 -13.866  1.00  2.180          H  
ATOM   7317  N   GLU B 492     -19.163  25.848 -11.133  1.00  1.470          N  
ATOM   7318  CA  GLU B 492     -20.163  25.073 -10.411  1.00  1.570          C  
ATOM   7319  C   GLU B 492     -20.486  25.793  -9.110  1.00  1.530          C  
ATOM   7320  O   GLU B 492     -21.650  25.863  -8.731  1.00  1.590          O  
ATOM   7321  CB  GLU B 492     -19.692  23.639 -10.144  1.00  2.160          C  
ATOM   7322  CG  GLU B 492     -20.689  22.738  -9.372  1.00  2.160          C  
ATOM   7323  CD  GLU B 492     -22.012  22.435 -10.083  1.00  2.160          C  
ATOM   7324  OE1 GLU B 492     -22.108  22.580 -11.289  1.00  2.160          O  
ATOM   7325  OE2 GLU B 492     -22.929  22.047  -9.398  1.00  2.160          O  
ATOM   7326  H   GLU B 492     -18.245  25.444 -11.321  1.00  1.760          H  
ATOM   7327  HA  GLU B 492     -21.072  25.029 -11.005  1.00  1.880          H  
ATOM   7328 1HB  GLU B 492     -19.454  23.156 -11.091  1.00  2.590          H  
ATOM   7329 2HB  GLU B 492     -18.783  23.664  -9.567  1.00  2.590          H  
ATOM   7330 1HG  GLU B 492     -20.189  21.793  -9.163  1.00  2.590          H  
ATOM   7331 2HG  GLU B 492     -20.906  23.207  -8.412  1.00  2.590          H  
ATOM   7332  N   ALA B 493     -19.473  26.352  -8.427  1.00  1.460          N  
ATOM   7333  CA  ALA B 493     -19.692  27.127  -7.206  1.00  1.440          C  
ATOM   7334  C   ALA B 493     -20.560  28.370  -7.468  1.00  1.400          C  
ATOM   7335  O   ALA B 493     -21.452  28.675  -6.669  1.00  1.440          O  
ATOM   7336  CB  ALA B 493     -18.360  27.573  -6.599  1.00  2.020          C  
ATOM   7337  H   ALA B 493     -18.519  26.177  -8.747  1.00  1.750          H  
ATOM   7338  HA  ALA B 493     -20.212  26.488  -6.496  1.00  1.730          H  
ATOM   7339 1HB  ALA B 493     -18.540  28.122  -5.673  1.00  2.430          H  
ATOM   7340 2HB  ALA B 493     -17.741  26.705  -6.388  1.00  2.430          H  
ATOM   7341 3HB  ALA B 493     -17.836  28.218  -7.282  1.00  2.430          H  
ATOM   7342  N   ILE B 494     -20.338  29.052  -8.609  1.00  1.340          N  
ATOM   7343  CA  ILE B 494     -21.083  30.254  -8.940  1.00  1.320          C  
ATOM   7344  C   ILE B 494     -22.527  29.823  -9.148  1.00  1.380          C  
ATOM   7345  O   ILE B 494     -23.443  30.470  -8.651  1.00  1.400          O  
ATOM   7346  CB  ILE B 494     -20.629  30.964 -10.256  1.00  1.860          C  
ATOM   7347  CG1 ILE B 494     -19.207  31.538 -10.263  1.00  1.860          C  
ATOM   7348  CG2 ILE B 494     -21.476  32.148 -10.314  1.00  1.860          C  
ATOM   7349  CD1 ILE B 494     -18.693  31.963 -11.645  1.00  1.860          C  
ATOM   7350  H   ILE B 494     -19.569  28.743  -9.200  1.00  1.610          H  
ATOM   7351  HA  ILE B 494     -21.053  30.946  -8.110  1.00  1.580          H  
ATOM   7352  HB  ILE B 494     -20.762  30.325 -11.129  1.00  2.230          H  
ATOM   7353 1HG1 ILE B 494     -19.174  32.420  -9.664  1.00  2.230          H  
ATOM   7354 2HG1 ILE B 494     -18.529  30.802  -9.872  1.00  2.230          H  
ATOM   7355 1HG2 ILE B 494     -21.248  32.730 -11.153  1.00  2.230          H  
ATOM   7356 2HG2 ILE B 494     -22.494  31.849 -10.370  1.00  2.230          H  
ATOM   7357 3HG2 ILE B 494     -21.318  32.759  -9.421  1.00  2.230          H  
ATOM   7358 1HD1 ILE B 494     -17.702  32.350 -11.517  1.00  2.230          H  
ATOM   7359 2HD1 ILE B 494     -18.666  31.125 -12.318  1.00  2.230          H  
ATOM   7360 3HD1 ILE B 494     -19.306  32.734 -12.085  1.00  2.230          H  
ATOM   7361  N   ARG B 495     -22.739  28.757  -9.928  1.00  1.440          N  
ATOM   7362  CA  ARG B 495     -24.085  28.270 -10.196  1.00  1.540          C  
ATOM   7363  C   ARG B 495     -24.789  27.757  -8.928  1.00  1.600          C  
ATOM   7364  O   ARG B 495     -25.944  28.107  -8.663  1.00  1.660          O  
ATOM   7365  CB  ARG B 495     -24.038  27.149 -11.227  1.00  2.120          C  
ATOM   7366  CG  ARG B 495     -23.711  27.568 -12.684  1.00  2.120          C  
ATOM   7367  CD  ARG B 495     -23.970  26.434 -13.636  1.00  2.120          C  
ATOM   7368  NE  ARG B 495     -23.062  25.285 -13.394  1.00  2.120          N  
ATOM   7369  CZ  ARG B 495     -21.856  25.060 -13.987  1.00  2.120          C  
ATOM   7370  NH1 ARG B 495     -21.370  25.856 -14.918  1.00  2.120          N  
ATOM   7371  NH2 ARG B 495     -21.160  23.996 -13.626  1.00  2.120          N  
ATOM   7372  H   ARG B 495     -21.938  28.278 -10.348  1.00  1.730          H  
ATOM   7373  HA  ARG B 495     -24.663  29.092 -10.611  1.00  1.850          H  
ATOM   7374 1HB  ARG B 495     -23.276  26.428 -10.924  1.00  2.540          H  
ATOM   7375 2HB  ARG B 495     -24.991  26.626 -11.236  1.00  2.540          H  
ATOM   7376 1HG  ARG B 495     -24.340  28.410 -12.970  1.00  2.540          H  
ATOM   7377 2HG  ARG B 495     -22.669  27.859 -12.768  1.00  2.540          H  
ATOM   7378 1HD  ARG B 495     -24.995  26.087 -13.511  1.00  2.540          H  
ATOM   7379 2HD  ARG B 495     -23.833  26.781 -14.661  1.00  2.540          H  
ATOM   7380  HE  ARG B 495     -23.354  24.604 -12.693  1.00  2.540          H  
ATOM   7381 1HH1 ARG B 495     -21.893  26.671 -15.260  1.00  2.540          H  
ATOM   7382 2HH1 ARG B 495     -20.488  25.634 -15.351  1.00  2.540          H  
ATOM   7383 1HH2 ARG B 495     -21.532  23.367 -12.894  1.00  2.540          H  
ATOM   7384 2HH2 ARG B 495     -20.270  23.800 -14.049  1.00  2.540          H  
ATOM   7385  N   GLY B 496     -24.080  26.975  -8.109  1.00  1.610          N  
ATOM   7386  CA  GLY B 496     -24.628  26.385  -6.894  1.00  1.690          C  
ATOM   7387  C   GLY B 496     -25.138  27.436  -5.927  1.00  1.660          C  
ATOM   7388  O   GLY B 496     -26.160  27.246  -5.265  1.00  1.780          O  
ATOM   7389  H   GLY B 496     -23.132  26.720  -8.364  1.00  1.930          H  
ATOM   7390 1HA  GLY B 496     -25.432  25.700  -7.156  1.00  2.030          H  
ATOM   7391 2HA  GLY B 496     -23.849  25.794  -6.413  1.00  2.030          H  
ATOM   7392  N   ALA B 497     -24.454  28.570  -5.879  1.00  1.550          N  
ATOM   7393  CA  ALA B 497     -24.843  29.663  -5.020  1.00  1.550          C  
ATOM   7394  C   ALA B 497     -25.235  30.881  -5.845  1.00  1.480          C  
ATOM   7395  O   ALA B 497     -25.117  32.015  -5.376  1.00  1.440          O  
ATOM   7396  CB  ALA B 497     -23.722  29.986  -4.056  1.00  2.170          C  
ATOM   7397  H   ALA B 497     -23.578  28.643  -6.411  1.00  1.860          H  
ATOM   7398  HA  ALA B 497     -25.717  29.357  -4.448  1.00  1.860          H  
ATOM   7399 1HB  ALA B 497     -24.019  30.790  -3.396  1.00  2.600          H  
ATOM   7400 2HB  ALA B 497     -23.492  29.100  -3.468  1.00  2.600          H  
ATOM   7401 3HB  ALA B 497     -22.862  30.268  -4.604  1.00  2.600          H  
ATOM   7402  N   ALA B 498     -25.813  30.670  -7.033  1.00  1.540          N  
ATOM   7403  CA  ALA B 498     -26.229  31.789  -7.878  1.00  1.540          C  
ATOM   7404  C   ALA B 498     -27.186  32.695  -7.118  1.00  1.610          C  
ATOM   7405  O   ALA B 498     -27.136  33.920  -7.244  1.00  1.620          O  
ATOM   7406  CB  ALA B 498     -26.903  31.269  -9.133  1.00  2.160          C  
ATOM   7407  H   ALA B 498     -25.904  29.715  -7.401  1.00  1.850          H  
ATOM   7408  HA  ALA B 498     -25.345  32.363  -8.153  1.00  1.850          H  
ATOM   7409 1HB  ALA B 498     -27.216  32.084  -9.766  1.00  2.590          H  
ATOM   7410 2HB  ALA B 498     -26.204  30.639  -9.671  1.00  2.590          H  
ATOM   7411 3HB  ALA B 498     -27.777  30.685  -8.851  1.00  2.590          H  
ATOM   7412  N   ASP B 499     -28.027  32.095  -6.280  1.00  1.720          N  
ATOM   7413  CA  ASP B 499     -28.998  32.820  -5.476  1.00  1.830          C  
ATOM   7414  C   ASP B 499     -28.327  33.799  -4.511  1.00  1.770          C  
ATOM   7415  O   ASP B 499     -28.937  34.782  -4.090  1.00  1.860          O  
ATOM   7416  CB  ASP B 499     -29.831  31.838  -4.654  1.00  2.520          C  
ATOM   7417  CG  ASP B 499     -30.801  30.991  -5.477  1.00  2.520          C  
ATOM   7418  OD1 ASP B 499     -31.041  31.290  -6.622  1.00  2.520          O  
ATOM   7419  OD2 ASP B 499     -31.280  30.029  -4.938  1.00  2.520          O  
ATOM   7420  H   ASP B 499     -28.025  31.084  -6.235  1.00  2.060          H  
ATOM   7421  HA  ASP B 499     -29.651  33.381  -6.144  1.00  2.200          H  
ATOM   7422 1HB  ASP B 499     -29.163  31.171  -4.109  1.00  3.020          H  
ATOM   7423 2HB  ASP B 499     -30.405  32.395  -3.912  1.00  3.020          H  
ATOM   7424  N   ALA B 500     -27.093  33.490  -4.091  1.00  1.650          N  
ATOM   7425  CA  ALA B 500     -26.344  34.324  -3.161  1.00  1.640          C  
ATOM   7426  C   ALA B 500     -25.651  35.431  -3.917  1.00  1.610          C  
ATOM   7427  O   ALA B 500     -25.565  36.568  -3.450  1.00  1.720          O  
ATOM   7428  CB  ALA B 500     -25.306  33.507  -2.415  1.00  2.300          C  
ATOM   7429  H   ALA B 500     -26.614  32.684  -4.482  1.00  1.980          H  
ATOM   7430  HA  ALA B 500     -27.045  34.768  -2.456  1.00  1.970          H  
ATOM   7431 1HB  ALA B 500     -24.765  34.153  -1.726  1.00  2.760          H  
ATOM   7432 2HB  ALA B 500     -25.796  32.711  -1.861  1.00  2.760          H  
ATOM   7433 3HB  ALA B 500     -24.606  33.080  -3.129  1.00  2.760          H  
ATOM   7434  N   PHE B 501     -25.156  35.089  -5.100  1.00  1.530          N  
ATOM   7435  CA  PHE B 501     -24.410  36.045  -5.880  1.00  1.500          C  
ATOM   7436  C   PHE B 501     -25.277  37.060  -6.596  1.00  1.600          C  
ATOM   7437  O   PHE B 501     -24.853  38.205  -6.795  1.00  1.640          O  
ATOM   7438  CB  PHE B 501     -23.543  35.329  -6.868  1.00  2.110          C  
ATOM   7439  CG  PHE B 501     -22.495  34.577  -6.210  1.00  2.110          C  
ATOM   7440  CD1 PHE B 501     -22.475  33.219  -6.310  1.00  2.110          C  
ATOM   7441  CD2 PHE B 501     -21.546  35.209  -5.426  1.00  2.110          C  
ATOM   7442  CE1 PHE B 501     -21.546  32.508  -5.645  1.00  2.110          C  
ATOM   7443  CE2 PHE B 501     -20.621  34.486  -4.751  1.00  2.110          C  
ATOM   7444  CZ  PHE B 501     -20.628  33.134  -4.854  1.00  2.110          C  
ATOM   7445  H   PHE B 501     -25.236  34.111  -5.400  1.00  1.840          H  
ATOM   7446  HA  PHE B 501     -23.772  36.589  -5.194  1.00  1.800          H  
ATOM   7447 1HB  PHE B 501     -24.161  34.634  -7.436  1.00  2.530          H  
ATOM   7448 2HB  PHE B 501     -23.111  36.045  -7.526  1.00  2.530          H  
ATOM   7449  HD1 PHE B 501     -23.215  32.698  -6.928  1.00  2.530          H  
ATOM   7450  HD2 PHE B 501     -21.548  36.294  -5.340  1.00  2.530          H  
ATOM   7451  HE1 PHE B 501     -21.531  31.429  -5.739  1.00  2.530          H  
ATOM   7452  HE2 PHE B 501     -19.883  34.976  -4.128  1.00  2.530          H  
ATOM   7453  HZ  PHE B 501     -19.891  32.546  -4.318  1.00  2.530          H  
ATOM   7454  N   LEU B 502     -26.513  36.710  -6.921  1.00  1.660          N  
ATOM   7455  CA  LEU B 502     -27.317  37.699  -7.605  1.00  1.780          C  
ATOM   7456  C   LEU B 502     -27.385  39.002  -6.782  1.00  1.870          C  
ATOM   7457  O   LEU B 502     -27.043  40.051  -7.314  1.00  1.910          O  
ATOM   7458  CB  LEU B 502     -28.731  37.134  -7.915  1.00  2.440          C  
ATOM   7459  CG  LEU B 502     -28.885  36.144  -9.044  1.00  2.440          C  
ATOM   7460  CD1 LEU B 502     -30.261  35.527  -8.984  1.00  2.440          C  
ATOM   7461  CD2 LEU B 502     -28.713  36.856 -10.336  1.00  2.440          C  
ATOM   7462  H   LEU B 502     -26.843  35.751  -6.768  1.00  1.990          H  
ATOM   7463  HA  LEU B 502     -26.822  37.938  -8.542  1.00  2.140          H  
ATOM   7464 1HB  LEU B 502     -29.046  36.537  -7.090  1.00  2.930          H  
ATOM   7465 2HB  LEU B 502     -29.434  37.953  -8.060  1.00  2.930          H  
ATOM   7466  HG  LEU B 502     -28.167  35.359  -8.943  1.00  2.930          H  
ATOM   7467 1HD1 LEU B 502     -30.373  34.809  -9.796  1.00  2.930          H  
ATOM   7468 2HD1 LEU B 502     -30.385  35.009  -8.031  1.00  2.930          H  
ATOM   7469 3HD1 LEU B 502     -31.018  36.304  -9.078  1.00  2.930          H  
ATOM   7470 1HD2 LEU B 502     -28.842  36.157 -11.160  1.00  2.930          H  
ATOM   7471 2HD2 LEU B 502     -29.455  37.628 -10.396  1.00  2.930          H  
ATOM   7472 3HD2 LEU B 502     -27.725  37.296 -10.396  1.00  2.930          H  
ATOM   7473  N   PRO B 503     -27.706  39.013  -5.468  1.00  1.930          N  
ATOM   7474  CA  PRO B 503     -27.635  40.205  -4.633  1.00  2.040          C  
ATOM   7475  C   PRO B 503     -26.256  40.881  -4.503  1.00  1.940          C  
ATOM   7476  O   PRO B 503     -26.191  42.029  -4.066  1.00  2.010          O  
ATOM   7477  CB  PRO B 503     -28.044  39.668  -3.256  1.00  3.060          C  
ATOM   7478  CG  PRO B 503     -28.900  38.475  -3.536  1.00  3.060          C  
ATOM   7479  CD  PRO B 503     -28.351  37.863  -4.786  1.00  3.060          C  
ATOM   7480  HA  PRO B 503     -28.378  40.931  -4.997  1.00  2.450          H  
ATOM   7481 1HB  PRO B 503     -27.135  39.401  -2.687  1.00  3.670          H  
ATOM   7482 2HB  PRO B 503     -28.563  40.450  -2.685  1.00  3.670          H  
ATOM   7483 1HG  PRO B 503     -28.851  37.767  -2.691  1.00  3.670          H  
ATOM   7484 2HG  PRO B 503     -29.951  38.772  -3.638  1.00  3.670          H  
ATOM   7485 1HD  PRO B 503     -27.671  37.075  -4.558  1.00  3.670          H  
ATOM   7486 2HD  PRO B 503     -29.221  37.517  -5.294  1.00  3.670          H  
ATOM   7487  N   LEU B 504     -25.158  40.143  -4.723  1.00  1.810          N  
ATOM   7488  CA  LEU B 504     -23.808  40.697  -4.599  1.00  1.760          C  
ATOM   7489  C   LEU B 504     -23.271  41.325  -5.881  1.00  1.690          C  
ATOM   7490  O   LEU B 504     -22.768  42.451  -5.894  1.00  1.740          O  
ATOM   7491  CB  LEU B 504     -22.824  39.603  -4.154  1.00  2.480          C  
ATOM   7492  CG  LEU B 504     -23.024  38.967  -2.738  1.00  2.480          C  
ATOM   7493  CD1 LEU B 504     -22.036  37.795  -2.562  1.00  2.480          C  
ATOM   7494  CD2 LEU B 504     -22.782  40.014  -1.646  1.00  2.480          C  
ATOM   7495  H   LEU B 504     -25.243  39.215  -5.117  1.00  2.170          H  
ATOM   7496  HA  LEU B 504     -23.837  41.482  -3.850  1.00  2.110          H  
ATOM   7497 1HB  LEU B 504     -22.850  38.803  -4.887  1.00  2.980          H  
ATOM   7498 2HB  LEU B 504     -21.853  40.043  -4.174  1.00  2.980          H  
ATOM   7499  HG  LEU B 504     -24.044  38.575  -2.655  1.00  2.980          H  
ATOM   7500 1HD1 LEU B 504     -22.182  37.343  -1.582  1.00  2.980          H  
ATOM   7501 2HD1 LEU B 504     -22.221  37.054  -3.319  1.00  2.980          H  
ATOM   7502 3HD1 LEU B 504     -21.020  38.157  -2.641  1.00  2.980          H  
ATOM   7503 1HD2 LEU B 504     -22.921  39.550  -0.670  1.00  2.980          H  
ATOM   7504 2HD2 LEU B 504     -21.763  40.396  -1.725  1.00  2.980          H  
ATOM   7505 3HD2 LEU B 504     -23.485  40.835  -1.748  1.00  2.980          H  
ATOM   7506  N   MET B 505     -23.337  40.539  -6.959  1.00  1.600          N  
ATOM   7507  CA  MET B 505     -22.815  40.925  -8.262  1.00  1.550          C  
ATOM   7508  C   MET B 505     -23.890  41.482  -9.188  1.00  1.630          C  
ATOM   7509  O   MET B 505     -23.585  42.249 -10.106  1.00  1.650          O  
ATOM   7510  CB  MET B 505     -22.106  39.748  -8.923  1.00  2.190          C  
ATOM   7511  CG  MET B 505     -20.800  39.330  -8.247  1.00  2.190          C  
ATOM   7512  SD  MET B 505     -19.871  38.116  -9.225  1.00  2.190          S  
ATOM   7513  CE  MET B 505     -20.780  36.603  -8.968  1.00  2.190          C  
ATOM   7514  H   MET B 505     -23.776  39.629  -6.857  1.00  1.920          H  
ATOM   7515  HA  MET B 505     -22.085  41.717  -8.110  1.00  1.860          H  
ATOM   7516 1HB  MET B 505     -22.785  38.896  -8.943  1.00  2.630          H  
ATOM   7517 2HB  MET B 505     -21.872  40.000  -9.943  1.00  2.630          H  
ATOM   7518 1HG  MET B 505     -20.174  40.209  -8.095  1.00  2.630          H  
ATOM   7519 2HG  MET B 505     -21.020  38.899  -7.270  1.00  2.630          H  
ATOM   7520 1HE  MET B 505     -20.330  35.795  -9.523  1.00  2.630          H  
ATOM   7521 2HE  MET B 505     -20.772  36.361  -7.915  1.00  2.630          H  
ATOM   7522 3HE  MET B 505     -21.792  36.743  -9.308  1.00  2.630          H  
ATOM   7523  N   GLY B 506     -25.145  41.108  -8.950  1.00  1.680          N  
ATOM   7524  CA  GLY B 506     -26.250  41.548  -9.788  1.00  1.750          C  
ATOM   7525  C   GLY B 506     -26.519  40.532 -10.870  1.00  1.710          C  
ATOM   7526  O   GLY B 506     -25.693  39.658 -11.139  1.00  1.630          O  
ATOM   7527  H   GLY B 506     -25.364  40.451  -8.189  1.00  2.020          H  
ATOM   7528 1HA  GLY B 506     -27.146  41.680  -9.178  1.00  2.100          H  
ATOM   7529 2HA  GLY B 506     -26.019  42.516 -10.230  1.00  2.100          H  
ATOM   7530  N   GLU B 507     -27.658  40.649 -11.543  1.00  1.780          N  
ATOM   7531  CA  GLU B 507     -28.019  39.666 -12.556  1.00  1.770          C  
ATOM   7532  C   GLU B 507     -26.999  39.595 -13.668  1.00  1.680          C  
ATOM   7533  O   GLU B 507     -26.594  38.503 -14.081  1.00  1.620          O  
ATOM   7534  CB  GLU B 507     -29.377  40.041 -13.166  1.00  2.480          C  
ATOM   7535  CG  GLU B 507     -30.577  39.962 -12.214  1.00  2.480          C  
ATOM   7536  CD  GLU B 507     -30.669  41.143 -11.276  1.00  2.480          C  
ATOM   7537  OE1 GLU B 507     -29.865  42.048 -11.409  1.00  2.480          O  
ATOM   7538  OE2 GLU B 507     -31.517  41.137 -10.422  1.00  2.480          O  
ATOM   7539  H   GLU B 507     -28.313  41.403 -11.316  1.00  2.140          H  
ATOM   7540  HA  GLU B 507     -28.077  38.693 -12.103  1.00  2.120          H  
ATOM   7541 1HB  GLU B 507     -29.328  41.055 -13.561  1.00  2.980          H  
ATOM   7542 2HB  GLU B 507     -29.582  39.381 -14.008  1.00  2.980          H  
ATOM   7543 1HG  GLU B 507     -31.485  39.931 -12.815  1.00  2.980          H  
ATOM   7544 2HG  GLU B 507     -30.535  39.053 -11.650  1.00  2.980          H  
ATOM   7545  N   GLU B 508     -26.537  40.763 -14.102  1.00  1.690          N  
ATOM   7546  CA  GLU B 508     -25.565  40.840 -15.173  1.00  1.610          C  
ATOM   7547  C   GLU B 508     -24.187  40.491 -14.672  1.00  1.500          C  
ATOM   7548  O   GLU B 508     -23.424  39.837 -15.373  1.00  1.440          O  
ATOM   7549  CB  GLU B 508     -25.566  42.237 -15.789  1.00  2.290          C  
ATOM   7550  CG  GLU B 508     -26.826  42.569 -16.577  1.00  2.290          C  
ATOM   7551  CD  GLU B 508     -26.961  41.714 -17.813  1.00  2.290          C  
ATOM   7552  OE1 GLU B 508     -26.006  41.638 -18.551  1.00  2.290          O  
ATOM   7553  OE2 GLU B 508     -27.995  41.127 -18.013  1.00  2.290          O  
ATOM   7554  H   GLU B 508     -26.907  41.606 -13.687  1.00  2.030          H  
ATOM   7555  HA  GLU B 508     -25.843  40.121 -15.944  1.00  1.930          H  
ATOM   7556 1HB  GLU B 508     -25.456  42.981 -15.001  1.00  2.740          H  
ATOM   7557 2HB  GLU B 508     -24.711  42.339 -16.458  1.00  2.740          H  
ATOM   7558 1HG  GLU B 508     -27.697  42.407 -15.939  1.00  2.740          H  
ATOM   7559 2HG  GLU B 508     -26.805  43.620 -16.863  1.00  2.740          H  
ATOM   7560  N   GLY B 509     -23.855  40.932 -13.460  1.00  1.470          N  
ATOM   7561  CA  GLY B 509     -22.536  40.688 -12.898  1.00  1.390          C  
ATOM   7562  C   GLY B 509     -22.296  39.208 -12.744  1.00  1.370          C  
ATOM   7563  O   GLY B 509     -21.195  38.725 -13.022  1.00  1.300          O  
ATOM   7564  H   GLY B 509     -24.532  41.462 -12.932  1.00  1.760          H  
ATOM   7565 1HA  GLY B 509     -21.782  41.119 -13.551  1.00  1.670          H  
ATOM   7566 2HA  GLY B 509     -22.449  41.185 -11.937  1.00  1.670          H  
ATOM   7567  N   LEU B 510     -23.351  38.485 -12.335  1.00  1.460          N  
ATOM   7568  CA  LEU B 510     -23.333  37.052 -12.153  1.00  1.510          C  
ATOM   7569  C   LEU B 510     -23.370  36.319 -13.470  1.00  1.510          C  
ATOM   7570  O   LEU B 510     -22.566  35.417 -13.684  1.00  1.480          O  
ATOM   7571  CB  LEU B 510     -24.528  36.615 -11.322  1.00  2.090          C  
ATOM   7572  CG  LEU B 510     -24.668  35.113 -11.089  1.00  2.090          C  
ATOM   7573  CD1 LEU B 510     -23.531  34.599 -10.405  1.00  2.090          C  
ATOM   7574  CD2 LEU B 510     -25.829  34.861 -10.294  1.00  2.090          C  
ATOM   7575  H   LEU B 510     -24.212  38.981 -12.094  1.00  1.750          H  
ATOM   7576  HA  LEU B 510     -22.409  36.805 -11.641  1.00  1.810          H  
ATOM   7577 1HB  LEU B 510     -24.470  37.109 -10.349  1.00  2.510          H  
ATOM   7578 2HB  LEU B 510     -25.437  36.968 -11.817  1.00  2.510          H  
ATOM   7579  HG  LEU B 510     -24.771  34.593 -12.035  1.00  2.510          H  
ATOM   7580 1HD1 LEU B 510     -23.725  33.569 -10.240  1.00  2.510          H  
ATOM   7581 2HD1 LEU B 510     -22.626  34.724 -10.989  1.00  2.510          H  
ATOM   7582 3HD1 LEU B 510     -23.425  35.085  -9.501  1.00  2.510          H  
ATOM   7583 1HD2 LEU B 510     -25.917  33.812 -10.139  1.00  2.510          H  
ATOM   7584 2HD2 LEU B 510     -25.751  35.365  -9.334  1.00  2.510          H  
ATOM   7585 3HD2 LEU B 510     -26.675  35.212 -10.833  1.00  2.510          H  
ATOM   7586  N   ARG B 511     -24.302  36.680 -14.360  1.00  1.590          N  
ATOM   7587  CA  ARG B 511     -24.393  36.015 -15.645  1.00  1.640          C  
ATOM   7588  C   ARG B 511     -23.045  36.139 -16.340  1.00  1.540          C  
ATOM   7589  O   ARG B 511     -22.528  35.148 -16.848  1.00  1.560          O  
ATOM   7590  CB  ARG B 511     -25.498  36.623 -16.496  1.00  2.280          C  
ATOM   7591  CG  ARG B 511     -25.743  35.941 -17.840  1.00  2.280          C  
ATOM   7592  CD  ARG B 511     -26.812  36.644 -18.641  1.00  2.280          C  
ATOM   7593  NE  ARG B 511     -26.407  37.991 -19.076  1.00  2.280          N  
ATOM   7594  CZ  ARG B 511     -25.602  38.258 -20.135  1.00  2.280          C  
ATOM   7595  NH1 ARG B 511     -25.111  37.271 -20.869  1.00  2.280          N  
ATOM   7596  NH2 ARG B 511     -25.310  39.516 -20.431  1.00  2.280          N  
ATOM   7597  H   ARG B 511     -24.981  37.412 -14.138  1.00  1.910          H  
ATOM   7598  HA  ARG B 511     -24.612  34.960 -15.482  1.00  1.970          H  
ATOM   7599 1HB  ARG B 511     -26.432  36.601 -15.939  1.00  2.730          H  
ATOM   7600 2HB  ARG B 511     -25.264  37.671 -16.689  1.00  2.730          H  
ATOM   7601 1HG  ARG B 511     -24.815  35.925 -18.418  1.00  2.730          H  
ATOM   7602 2HG  ARG B 511     -26.068  34.916 -17.668  1.00  2.730          H  
ATOM   7603 1HD  ARG B 511     -27.061  36.053 -19.522  1.00  2.730          H  
ATOM   7604 2HD  ARG B 511     -27.703  36.748 -18.021  1.00  2.730          H  
ATOM   7605  HE  ARG B 511     -26.774  38.795 -18.552  1.00  2.730          H  
ATOM   7606 1HH1 ARG B 511     -25.336  36.305 -20.644  1.00  2.730          H  
ATOM   7607 2HH1 ARG B 511     -24.505  37.463 -21.653  1.00  2.730          H  
ATOM   7608 1HH2 ARG B 511     -25.689  40.285 -19.847  1.00  2.730          H  
ATOM   7609 2HH2 ARG B 511     -24.715  39.731 -21.212  1.00  2.730          H  
ATOM   7610  N   ARG B 512     -22.473  37.368 -16.318  1.00  1.440          N  
ATOM   7611  CA  ARG B 512     -21.163  37.725 -16.862  1.00  1.370          C  
ATOM   7612  C   ARG B 512     -20.055  36.899 -16.242  1.00  1.290          C  
ATOM   7613  O   ARG B 512     -19.256  36.315 -16.972  1.00  1.280          O  
ATOM   7614  CB  ARG B 512     -20.864  39.197 -16.632  1.00  1.950          C  
ATOM   7615  CG  ARG B 512     -19.533  39.700 -17.155  1.00  1.950          C  
ATOM   7616  CD  ARG B 512     -19.234  41.061 -16.642  1.00  1.950          C  
ATOM   7617  NE  ARG B 512     -19.033  41.039 -15.190  1.00  1.950          N  
ATOM   7618  CZ  ARG B 512     -19.030  42.114 -14.375  1.00  1.950          C  
ATOM   7619  NH1 ARG B 512     -19.209  43.330 -14.858  1.00  1.950          N  
ATOM   7620  NH2 ARG B 512     -18.845  41.936 -13.074  1.00  1.950          N  
ATOM   7621  H   ARG B 512     -22.997  38.138 -15.904  1.00  1.730          H  
ATOM   7622  HA  ARG B 512     -21.177  37.538 -17.935  1.00  1.640          H  
ATOM   7623 1HB  ARG B 512     -21.636  39.795 -17.108  1.00  2.340          H  
ATOM   7624 2HB  ARG B 512     -20.905  39.402 -15.569  1.00  2.340          H  
ATOM   7625 1HG  ARG B 512     -18.735  39.048 -16.822  1.00  2.340          H  
ATOM   7626 2HG  ARG B 512     -19.551  39.729 -18.244  1.00  2.340          H  
ATOM   7627 1HD  ARG B 512     -18.326  41.440 -17.114  1.00  2.340          H  
ATOM   7628 2HD  ARG B 512     -20.074  41.718 -16.867  1.00  2.340          H  
ATOM   7629  HE  ARG B 512     -18.887  40.130 -14.760  1.00  2.340          H  
ATOM   7630 1HH1 ARG B 512     -19.348  43.470 -15.847  1.00  2.340          H  
ATOM   7631 2HH1 ARG B 512     -19.203  44.128 -14.237  1.00  2.340          H  
ATOM   7632 1HH2 ARG B 512     -18.711  40.998 -12.708  1.00  2.340          H  
ATOM   7633 2HH2 ARG B 512     -18.839  42.727 -12.447  1.00  2.340          H  
ATOM   7634  N   LEU B 513     -19.969  36.834 -14.904  1.00  1.250          N  
ATOM   7635  CA  LEU B 513     -18.890  36.042 -14.346  1.00  1.200          C  
ATOM   7636  C   LEU B 513     -19.073  34.572 -14.756  1.00  1.220          C  
ATOM   7637  O   LEU B 513     -18.085  33.891 -15.050  1.00  1.190          O  
ATOM   7638  CB  LEU B 513     -18.843  36.085 -12.809  1.00  1.700          C  
ATOM   7639  CG  LEU B 513     -17.527  35.468 -12.143  1.00  1.700          C  
ATOM   7640  CD1 LEU B 513     -16.301  36.322 -12.520  1.00  1.700          C  
ATOM   7641  CD2 LEU B 513     -17.674  35.381 -10.670  1.00  1.700          C  
ATOM   7642  H   LEU B 513     -20.612  37.343 -14.290  1.00  1.500          H  
ATOM   7643  HA  LEU B 513     -17.961  36.406 -14.767  1.00  1.440          H  
ATOM   7644 1HB  LEU B 513     -18.939  37.125 -12.488  1.00  2.040          H  
ATOM   7645 2HB  LEU B 513     -19.708  35.535 -12.428  1.00  2.040          H  
ATOM   7646  HG  LEU B 513     -17.358  34.469 -12.540  1.00  2.040          H  
ATOM   7647 1HD1 LEU B 513     -15.419  35.901 -12.067  1.00  2.040          H  
ATOM   7648 2HD1 LEU B 513     -16.156  36.355 -13.589  1.00  2.040          H  
ATOM   7649 3HD1 LEU B 513     -16.440  37.335 -12.142  1.00  2.040          H  
ATOM   7650 1HD2 LEU B 513     -16.767  34.947 -10.249  1.00  2.040          H  
ATOM   7651 2HD2 LEU B 513     -17.824  36.366 -10.267  1.00  2.040          H  
ATOM   7652 3HD2 LEU B 513     -18.521  34.751 -10.432  1.00  2.040          H  
ATOM   7653  N   ILE B 514     -20.332  34.070 -14.796  1.00  1.290          N  
ATOM   7654  CA  ILE B 514     -20.553  32.665 -15.152  1.00  1.320          C  
ATOM   7655  C   ILE B 514     -20.190  32.371 -16.592  1.00  1.350          C  
ATOM   7656  O   ILE B 514     -19.394  31.468 -16.838  1.00  1.340          O  
ATOM   7657  CB  ILE B 514     -22.020  32.183 -14.974  1.00  1.840          C  
ATOM   7658  CG1 ILE B 514     -22.404  32.189 -13.532  1.00  1.840          C  
ATOM   7659  CG2 ILE B 514     -22.157  30.723 -15.537  1.00  1.840          C  
ATOM   7660  CD1 ILE B 514     -23.890  32.032 -13.243  1.00  1.840          C  
ATOM   7661  H   ILE B 514     -21.126  34.659 -14.528  1.00  1.550          H  
ATOM   7662  HA  ILE B 514     -19.916  32.053 -14.515  1.00  1.580          H  
ATOM   7663  HB  ILE B 514     -22.695  32.856 -15.507  1.00  2.200          H  
ATOM   7664 1HG1 ILE B 514     -21.875  31.381 -13.043  1.00  2.200          H  
ATOM   7665 2HG1 ILE B 514     -22.082  33.123 -13.116  1.00  2.200          H  
ATOM   7666 1HG2 ILE B 514     -23.170  30.364 -15.431  1.00  2.200          H  
ATOM   7667 2HG2 ILE B 514     -21.909  30.683 -16.597  1.00  2.200          H  
ATOM   7668 3HG2 ILE B 514     -21.485  30.055 -14.994  1.00  2.200          H  
ATOM   7669 1HD1 ILE B 514     -24.056  32.061 -12.172  1.00  2.200          H  
ATOM   7670 2HD1 ILE B 514     -24.431  32.854 -13.714  1.00  2.200          H  
ATOM   7671 3HD1 ILE B 514     -24.263  31.094 -13.624  1.00  2.200          H  
ATOM   7672  N   ASP B 515     -20.734  33.127 -17.556  1.00  1.400          N  
ATOM   7673  CA  ASP B 515     -20.440  32.883 -18.963  1.00  1.450          C  
ATOM   7674  C   ASP B 515     -18.941  32.980 -19.212  1.00  1.370          C  
ATOM   7675  O   ASP B 515     -18.408  32.197 -20.021  1.00  1.390          O  
ATOM   7676  CB  ASP B 515     -21.112  33.915 -19.888  1.00  2.010          C  
ATOM   7677  CG  ASP B 515     -22.641  33.805 -20.078  1.00  2.010          C  
ATOM   7678  OD1 ASP B 515     -23.236  32.844 -19.667  1.00  2.010          O  
ATOM   7679  OD2 ASP B 515     -23.187  34.697 -20.691  1.00  2.010          O  
ATOM   7680  H   ASP B 515     -21.392  33.860 -17.302  1.00  1.680          H  
ATOM   7681  HA  ASP B 515     -20.781  31.880 -19.223  1.00  1.740          H  
ATOM   7682 1HB  ASP B 515     -20.904  34.913 -19.488  1.00  2.410          H  
ATOM   7683 2HB  ASP B 515     -20.643  33.867 -20.868  1.00  2.410          H  
ATOM   7684  N   ASN B 516     -18.258  33.921 -18.519  1.00  1.300          N  
ATOM   7685  CA  ASN B 516     -16.830  34.082 -18.676  1.00  1.240          C  
ATOM   7686  C   ASN B 516     -16.098  32.830 -18.257  1.00  1.180          C  
ATOM   7687  O   ASN B 516     -15.246  32.322 -18.997  1.00  1.190          O  
ATOM   7688  CB  ASN B 516     -16.359  35.244 -17.855  1.00  1.760          C  
ATOM   7689  CG  ASN B 516     -16.698  36.560 -18.469  1.00  1.760          C  
ATOM   7690  OD1 ASN B 516     -17.083  36.668 -19.634  1.00  1.760          O  
ATOM   7691  ND2 ASN B 516     -16.519  37.581 -17.720  1.00  1.760          N  
ATOM   7692  H   ASN B 516     -18.752  34.562 -17.888  1.00  1.560          H  
ATOM   7693  HA  ASN B 516     -16.608  34.262 -19.728  1.00  1.490          H  
ATOM   7694 1HB  ASN B 516     -16.870  35.202 -16.901  1.00  2.110          H  
ATOM   7695 2HB  ASN B 516     -15.323  35.141 -17.627  1.00  2.110          H  
ATOM   7696 1HD2 ASN B 516     -16.679  38.492 -18.096  1.00  2.110          H  
ATOM   7697 2HD2 ASN B 516     -16.177  37.453 -16.792  1.00  2.110          H  
ATOM   7698  N   PHE B 517     -16.481  32.260 -17.119  1.00  1.140          N  
ATOM   7699  CA  PHE B 517     -15.816  31.053 -16.671  1.00  1.120          C  
ATOM   7700  C   PHE B 517     -16.160  29.834 -17.547  1.00  1.200          C  
ATOM   7701  O   PHE B 517     -15.258  29.066 -17.897  1.00  1.230          O  
ATOM   7702  CB  PHE B 517     -16.157  30.770 -15.205  1.00  1.580          C  
ATOM   7703  CG  PHE B 517     -15.492  31.716 -14.182  1.00  1.580          C  
ATOM   7704  CD1 PHE B 517     -14.861  32.919 -14.548  1.00  1.580          C  
ATOM   7705  CD2 PHE B 517     -15.491  31.392 -12.842  1.00  1.580          C  
ATOM   7706  CE1 PHE B 517     -14.271  33.723 -13.620  1.00  1.580          C  
ATOM   7707  CE2 PHE B 517     -14.897  32.231 -11.915  1.00  1.580          C  
ATOM   7708  CZ  PHE B 517     -14.291  33.377 -12.302  1.00  1.580          C  
ATOM   7709  H   PHE B 517     -17.178  32.724 -16.519  1.00  1.370          H  
ATOM   7710  HA  PHE B 517     -14.740  31.208 -16.741  1.00  1.340          H  
ATOM   7711 1HB  PHE B 517     -17.242  30.840 -15.075  1.00  1.890          H  
ATOM   7712 2HB  PHE B 517     -15.863  29.751 -14.961  1.00  1.890          H  
ATOM   7713  HD1 PHE B 517     -14.820  33.237 -15.570  1.00  1.890          H  
ATOM   7714  HD2 PHE B 517     -15.973  30.469 -12.514  1.00  1.890          H  
ATOM   7715  HE1 PHE B 517     -13.785  34.648 -13.938  1.00  1.890          H  
ATOM   7716  HE2 PHE B 517     -14.910  31.989 -10.876  1.00  1.890          H  
ATOM   7717  HZ  PHE B 517     -13.825  34.023 -11.558  1.00  1.890          H  
ATOM   7718  N   GLU B 518     -17.436  29.657 -17.938  1.00  1.270          N  
ATOM   7719  CA  GLU B 518     -17.834  28.468 -18.729  1.00  1.380          C  
ATOM   7720  C   GLU B 518     -17.149  28.385 -20.096  1.00  1.410          C  
ATOM   7721  O   GLU B 518     -16.822  27.291 -20.565  1.00  1.470          O  
ATOM   7722  CB  GLU B 518     -19.354  28.404 -18.898  1.00  1.890          C  
ATOM   7723  CG  GLU B 518     -20.127  28.067 -17.614  1.00  1.890          C  
ATOM   7724  CD  GLU B 518     -21.626  28.005 -17.832  1.00  1.890          C  
ATOM   7725  OE1 GLU B 518     -22.044  28.235 -18.937  1.00  1.890          O  
ATOM   7726  OE2 GLU B 518     -22.349  27.711 -16.896  1.00  1.890          O  
ATOM   7727  H   GLU B 518     -18.147  30.335 -17.643  1.00  1.520          H  
ATOM   7728  HA  GLU B 518     -17.536  27.586 -18.164  1.00  1.660          H  
ATOM   7729 1HB  GLU B 518     -19.713  29.375 -19.252  1.00  2.270          H  
ATOM   7730 2HB  GLU B 518     -19.606  27.665 -19.656  1.00  2.270          H  
ATOM   7731 1HG  GLU B 518     -19.782  27.106 -17.239  1.00  2.270          H  
ATOM   7732 2HG  GLU B 518     -19.901  28.821 -16.861  1.00  2.270          H  
ATOM   7733  N   ARG B 519     -16.942  29.537 -20.745  1.00  1.390          N  
ATOM   7734  CA  ARG B 519     -16.265  29.524 -22.028  1.00  1.460          C  
ATOM   7735  C   ARG B 519     -14.743  29.462 -21.855  1.00  1.370          C  
ATOM   7736  O   ARG B 519     -14.076  28.788 -22.641  1.00  1.410          O  
ATOM   7737  CB  ARG B 519     -16.635  30.728 -22.867  1.00  2.020          C  
ATOM   7738  CG  ARG B 519     -18.079  30.748 -23.339  1.00  2.020          C  
ATOM   7739  CD  ARG B 519     -18.349  31.852 -24.303  1.00  2.020          C  
ATOM   7740  NE  ARG B 519     -18.259  33.171 -23.690  1.00  2.020          N  
ATOM   7741  CZ  ARG B 519     -18.315  34.343 -24.365  1.00  2.020          C  
ATOM   7742  NH1 ARG B 519     -18.455  34.359 -25.678  1.00  2.020          N  
ATOM   7743  NH2 ARG B 519     -18.232  35.479 -23.702  1.00  2.020          N  
ATOM   7744  H   ARG B 519     -17.301  30.414 -20.349  1.00  1.670          H  
ATOM   7745  HA  ARG B 519     -16.580  28.632 -22.571  1.00  1.750          H  
ATOM   7746 1HB  ARG B 519     -16.440  31.642 -22.302  1.00  2.420          H  
ATOM   7747 2HB  ARG B 519     -16.009  30.732 -23.746  1.00  2.420          H  
ATOM   7748 1HG  ARG B 519     -18.313  29.801 -23.822  1.00  2.420          H  
ATOM   7749 2HG  ARG B 519     -18.731  30.886 -22.474  1.00  2.420          H  
ATOM   7750 1HD  ARG B 519     -17.629  31.796 -25.114  1.00  2.420          H  
ATOM   7751 2HD  ARG B 519     -19.355  31.730 -24.702  1.00  2.420          H  
ATOM   7752  HE  ARG B 519     -18.151  33.212 -22.680  1.00  2.420          H  
ATOM   7753 1HH1 ARG B 519     -18.521  33.494 -26.195  1.00  2.420          H  
ATOM   7754 2HH1 ARG B 519     -18.499  35.242 -26.174  1.00  2.420          H  
ATOM   7755 1HH2 ARG B 519     -18.124  35.463 -22.697  1.00  2.420          H  
ATOM   7756 2HH2 ARG B 519     -18.276  36.360 -24.194  1.00  2.420          H  
ATOM   7757  N   ALA B 520     -14.158  30.112 -20.824  1.00  1.280          N  
ATOM   7758  CA  ALA B 520     -12.705  30.015 -20.655  1.00  1.250          C  
ATOM   7759  C   ALA B 520     -12.322  28.545 -20.456  1.00  1.250          C  
ATOM   7760  O   ALA B 520     -11.276  28.074 -20.917  1.00  1.270          O  
ATOM   7761  CB  ALA B 520     -12.243  30.859 -19.495  1.00  1.760          C  
ATOM   7762  H   ALA B 520     -14.692  30.701 -20.177  1.00  1.540          H  
ATOM   7763  HA  ALA B 520     -12.228  30.369 -21.567  1.00  1.500          H  
ATOM   7764 1HB  ALA B 520     -11.164  30.792 -19.388  1.00  2.110          H  
ATOM   7765 2HB  ALA B 520     -12.527  31.880 -19.693  1.00  2.110          H  
ATOM   7766 3HB  ALA B 520     -12.726  30.514 -18.580  1.00  2.110          H  
ATOM   7767  N   ALA B 521     -13.204  27.800 -19.789  1.00  1.270          N  
ATOM   7768  CA  ALA B 521     -13.042  26.380 -19.491  1.00  1.340          C  
ATOM   7769  C   ALA B 521     -12.972  25.468 -20.745  1.00  1.460          C  
ATOM   7770  O   ALA B 521     -12.612  24.293 -20.631  1.00  1.600          O  
ATOM   7771  CB  ALA B 521     -14.168  25.922 -18.591  1.00  1.850          C  
ATOM   7772  H   ALA B 521     -14.030  28.264 -19.395  1.00  1.520          H  
ATOM   7773  HA  ALA B 521     -12.108  26.261 -18.956  1.00  1.610          H  
ATOM   7774 1HB  ALA B 521     -14.019  24.879 -18.327  1.00  2.220          H  
ATOM   7775 2HB  ALA B 521     -14.182  26.532 -17.685  1.00  2.220          H  
ATOM   7776 3HB  ALA B 521     -15.115  26.034 -19.117  1.00  2.220          H  
ATOM   7777  N   THR B 522     -13.370  25.954 -21.924  1.00  1.470          N  
ATOM   7778  CA  THR B 522     -13.354  25.106 -23.109  1.00  1.610          C  
ATOM   7779  C   THR B 522     -12.225  25.459 -24.080  1.00  1.570          C  
ATOM   7780  O   THR B 522     -12.227  24.966 -25.212  1.00  1.710          O  
ATOM   7781  CB  THR B 522     -14.701  25.156 -23.861  1.00  2.200          C  
ATOM   7782  OG1 THR B 522     -14.957  26.478 -24.344  1.00  2.200          O  
ATOM   7783  CG2 THR B 522     -15.806  24.782 -22.882  1.00  2.200          C  
ATOM   7784  H   THR B 522     -13.669  26.929 -22.026  1.00  1.760          H  
ATOM   7785  HA  THR B 522     -13.198  24.078 -22.791  1.00  1.930          H  
ATOM   7786  HB  THR B 522     -14.692  24.457 -24.695  1.00  2.640          H  
ATOM   7787  HG1 THR B 522     -14.407  26.642 -25.121  1.00  2.640          H  
ATOM   7788 1HG2 THR B 522     -16.766  24.813 -23.390  1.00  2.640          H  
ATOM   7789 2HG2 THR B 522     -15.627  23.780 -22.500  1.00  2.640          H  
ATOM   7790 3HG2 THR B 522     -15.816  25.487 -22.055  1.00  2.640          H  
ATOM   7791  N   VAL B 523     -11.278  26.326 -23.675  1.00  1.480          N  
ATOM   7792  CA  VAL B 523     -10.189  26.678 -24.588  1.00  1.460          C  
ATOM   7793  C   VAL B 523      -8.858  25.996 -24.182  1.00  1.470          C  
ATOM   7794  O   VAL B 523      -8.162  26.489 -23.302  1.00  1.550          O  
ATOM   7795  CB  VAL B 523      -9.970  28.214 -24.614  1.00  2.050          C  
ATOM   7796  CG1 VAL B 523      -8.818  28.580 -25.600  1.00  2.050          C  
ATOM   7797  CG2 VAL B 523     -11.268  28.913 -25.014  1.00  2.050          C  
ATOM   7798  H   VAL B 523     -11.325  26.735 -22.731  1.00  1.780          H  
ATOM   7799  HA  VAL B 523     -10.495  26.393 -25.588  1.00  1.750          H  
ATOM   7800  HB  VAL B 523      -9.678  28.551 -23.621  1.00  2.460          H  
ATOM   7801 1HG1 VAL B 523      -8.676  29.644 -25.605  1.00  2.460          H  
ATOM   7802 2HG1 VAL B 523      -7.902  28.112 -25.301  1.00  2.460          H  
ATOM   7803 3HG1 VAL B 523      -9.084  28.251 -26.610  1.00  2.460          H  
ATOM   7804 1HG2 VAL B 523     -11.119  29.993 -25.023  1.00  2.460          H  
ATOM   7805 2HG2 VAL B 523     -11.571  28.579 -26.004  1.00  2.460          H  
ATOM   7806 3HG2 VAL B 523     -12.053  28.666 -24.298  1.00  2.460          H  
ATOM   7807  N   PRO B 524      -8.399  24.945 -24.896  1.00  1.610          N  
ATOM   7808  CA  PRO B 524      -7.220  24.143 -24.585  1.00  1.750          C  
ATOM   7809  C   PRO B 524      -5.943  24.801 -25.088  1.00  1.550          C  
ATOM   7810  O   PRO B 524      -4.855  24.239 -24.996  1.00  1.620          O  
ATOM   7811  CB  PRO B 524      -7.500  22.852 -25.352  1.00  2.620          C  
ATOM   7812  CG  PRO B 524      -8.237  23.319 -26.590  1.00  2.620          C  
ATOM   7813  CD  PRO B 524      -9.108  24.485 -26.117  1.00  2.620          C  
ATOM   7814  HA  PRO B 524      -7.170  23.966 -23.500  1.00  2.100          H  
ATOM   7815 1HB  PRO B 524      -6.553  22.337 -25.585  1.00  3.150          H  
ATOM   7816 2HB  PRO B 524      -8.095  22.166 -24.731  1.00  3.150          H  
ATOM   7817 1HG  PRO B 524      -7.518  23.609 -27.373  1.00  3.150          H  
ATOM   7818 2HG  PRO B 524      -8.834  22.492 -27.005  1.00  3.150          H  
ATOM   7819 1HD  PRO B 524      -9.129  25.265 -26.896  1.00  3.150          H  
ATOM   7820 2HD  PRO B 524     -10.102  24.104 -25.873  1.00  3.150          H  
ATOM   7821  N   GLN B 525      -6.093  25.986 -25.672  1.00  1.490          N  
ATOM   7822  CA  GLN B 525      -4.988  26.710 -26.258  1.00  1.640          C  
ATOM   7823  C   GLN B 525      -4.324  27.592 -25.198  1.00  1.630          C  
ATOM   7824  O   GLN B 525      -3.304  28.246 -25.464  1.00  1.980          O  
ATOM   7825  CB  GLN B 525      -5.500  27.531 -27.453  1.00  2.240          C  
ATOM   7826  CG  GLN B 525      -6.053  26.656 -28.595  1.00  2.240          C  
ATOM   7827  CD  GLN B 525      -6.592  27.449 -29.818  1.00  2.240          C  
ATOM   7828  OE1 GLN B 525      -7.485  28.322 -29.729  1.00  2.240          O  
ATOM   7829  NE2 GLN B 525      -6.026  27.119 -30.974  1.00  2.240          N  
ATOM   7830  H   GLN B 525      -7.006  26.402 -25.739  1.00  1.790          H  
ATOM   7831  HA  GLN B 525      -4.249  25.994 -26.616  1.00  1.970          H  
ATOM   7832 1HB  GLN B 525      -6.281  28.210 -27.132  1.00  2.680          H  
ATOM   7833 2HB  GLN B 525      -4.682  28.132 -27.862  1.00  2.680          H  
ATOM   7834 1HG  GLN B 525      -5.249  26.009 -28.944  1.00  2.680          H  
ATOM   7835 2HG  GLN B 525      -6.866  26.051 -28.204  1.00  2.680          H  
ATOM   7836 1HE2 GLN B 525      -6.279  27.566 -31.825  1.00  2.680          H  
ATOM   7837 2HE2 GLN B 525      -5.308  26.427 -30.992  1.00  2.680          H  
ATOM   7838  N   ILE B 526      -4.922  27.617 -23.995  1.00  1.480          N  
ATOM   7839  CA  ILE B 526      -4.431  28.381 -22.846  1.00  1.600          C  
ATOM   7840  C   ILE B 526      -4.382  27.499 -21.579  1.00  1.370          C  
ATOM   7841  O   ILE B 526      -5.043  26.465 -21.504  1.00  1.420          O  
ATOM   7842  CB  ILE B 526      -5.322  29.606 -22.607  1.00  2.190          C  
ATOM   7843  CG1 ILE B 526      -6.742  29.103 -22.287  1.00  2.190          C  
ATOM   7844  CG2 ILE B 526      -5.297  30.544 -23.848  1.00  2.190          C  
ATOM   7845  CD1 ILE B 526      -7.671  30.103 -21.866  1.00  2.190          C  
ATOM   7846  H   ILE B 526      -5.772  27.057 -23.858  1.00  1.780          H  
ATOM   7847  HA  ILE B 526      -3.422  28.726 -23.052  1.00  1.920          H  
ATOM   7848  HB  ILE B 526      -4.950  30.153 -21.737  1.00  2.630          H  
ATOM   7849 1HG1 ILE B 526      -7.139  28.643 -23.161  1.00  2.630          H  
ATOM   7850 2HG1 ILE B 526      -6.700  28.366 -21.494  1.00  2.630          H  
ATOM   7851 1HG2 ILE B 526      -5.900  31.415 -23.675  1.00  2.630          H  
ATOM   7852 2HG2 ILE B 526      -4.284  30.862 -24.038  1.00  2.630          H  
ATOM   7853 3HG2 ILE B 526      -5.673  30.019 -24.721  1.00  2.630          H  
ATOM   7854 1HD1 ILE B 526      -8.639  29.635 -21.665  1.00  2.630          H  
ATOM   7855 2HD1 ILE B 526      -7.312  30.558 -21.008  1.00  2.630          H  
ATOM   7856 3HD1 ILE B 526      -7.768  30.820 -22.627  1.00  2.630          H  
ATOM   7857  N   GLY B 527      -3.642  27.933 -20.562  1.00  1.390          N  
ATOM   7858  CA  GLY B 527      -3.608  27.201 -19.293  1.00  1.280          C  
ATOM   7859  C   GLY B 527      -2.630  27.849 -18.330  1.00  1.320          C  
ATOM   7860  O   GLY B 527      -2.114  28.925 -18.602  1.00  1.710          O  
ATOM   7861  H   GLY B 527      -3.076  28.780 -20.683  1.00  1.670          H  
ATOM   7862 1HA  GLY B 527      -4.605  27.185 -18.853  1.00  1.540          H  
ATOM   7863 2HA  GLY B 527      -3.318  26.169 -19.474  1.00  1.540          H  
ATOM   7864  N   TYR B 528      -2.379  27.223 -17.202  1.00  1.280          N  
ATOM   7865  CA  TYR B 528      -1.476  27.792 -16.203  1.00  1.340          C  
ATOM   7866  C   TYR B 528      -0.202  27.002 -16.125  1.00  1.300          C  
ATOM   7867  O   TYR B 528      -0.144  25.864 -16.591  1.00  1.610          O  
ATOM   7868  CB  TYR B 528      -2.099  27.879 -14.802  1.00  1.850          C  
ATOM   7869  CG  TYR B 528      -3.204  28.926 -14.560  1.00  1.850          C  
ATOM   7870  CD1 TYR B 528      -4.384  28.921 -15.261  1.00  1.850          C  
ATOM   7871  CD2 TYR B 528      -3.045  29.836 -13.542  1.00  1.850          C  
ATOM   7872  CE1 TYR B 528      -5.390  29.799 -14.963  1.00  1.850          C  
ATOM   7873  CE2 TYR B 528      -4.054  30.718 -13.247  1.00  1.850          C  
ATOM   7874  CZ  TYR B 528      -5.221  30.697 -13.948  1.00  1.850          C  
ATOM   7875  OH  TYR B 528      -6.231  31.574 -13.628  1.00  1.850          O  
ATOM   7876  H   TYR B 528      -2.816  26.332 -17.025  1.00  1.540          H  
ATOM   7877  HA  TYR B 528      -1.204  28.795 -16.517  1.00  1.610          H  
ATOM   7878 1HB  TYR B 528      -2.460  26.928 -14.507  1.00  2.220          H  
ATOM   7879 2HB  TYR B 528      -1.295  28.110 -14.102  1.00  2.220          H  
ATOM   7880  HD1 TYR B 528      -4.529  28.230 -16.050  1.00  2.220          H  
ATOM   7881  HD2 TYR B 528      -2.123  29.851 -12.958  1.00  2.220          H  
ATOM   7882  HE1 TYR B 528      -6.320  29.779 -15.532  1.00  2.220          H  
ATOM   7883  HE2 TYR B 528      -3.935  31.430 -12.450  1.00  2.220          H  
ATOM   7884  HH  TYR B 528      -5.989  32.060 -12.824  1.00  2.220          H  
ATOM   7885  N   ALA B 529       0.824  27.632 -15.574  1.00  1.270          N  
ATOM   7886  CA  ALA B 529       2.136  27.023 -15.370  1.00  1.340          C  
ATOM   7887  C   ALA B 529       2.855  27.667 -14.187  1.00  1.340          C  
ATOM   7888  O   ALA B 529       2.568  28.812 -13.828  1.00  1.290          O  
ATOM   7889  CB  ALA B 529       2.968  27.192 -16.636  1.00  1.850          C  
ATOM   7890  H   ALA B 529       0.658  28.598 -15.277  1.00  1.520          H  
ATOM   7891  HA  ALA B 529       2.005  25.969 -15.141  1.00  1.610          H  
ATOM   7892 1HB  ALA B 529       3.951  26.737 -16.500  1.00  2.220          H  
ATOM   7893 2HB  ALA B 529       2.467  26.727 -17.484  1.00  2.220          H  
ATOM   7894 3HB  ALA B 529       3.078  28.238 -16.838  1.00  2.220          H  
ATOM   7895  N   LEU B 530       3.786  26.939 -13.569  1.00  1.410          N  
ATOM   7896  CA  LEU B 530       4.597  27.482 -12.472  1.00  1.460          C  
ATOM   7897  C   LEU B 530       6.055  27.681 -12.888  1.00  1.560          C  
ATOM   7898  O   LEU B 530       6.637  26.873 -13.620  1.00  1.650          O  
ATOM   7899  CB  LEU B 530       4.487  26.583 -11.220  1.00  2.020          C  
ATOM   7900  CG  LEU B 530       3.254  26.858 -10.247  1.00  2.020          C  
ATOM   7901  CD1 LEU B 530       1.935  26.593 -10.924  1.00  2.020          C  
ATOM   7902  CD2 LEU B 530       3.352  25.982  -9.039  1.00  2.020          C  
ATOM   7903  H   LEU B 530       3.952  25.985 -13.891  1.00  1.690          H  
ATOM   7904  HA  LEU B 530       4.208  28.458 -12.213  1.00  1.750          H  
ATOM   7905 1HB  LEU B 530       4.430  25.545 -11.549  1.00  2.430          H  
ATOM   7906 2HB  LEU B 530       5.400  26.704 -10.636  1.00  2.430          H  
ATOM   7907  HG  LEU B 530       3.288  27.880  -9.936  1.00  2.430          H  
ATOM   7908 1HD1 LEU B 530       1.126  26.786 -10.221  1.00  2.430          H  
ATOM   7909 2HD1 LEU B 530       1.803  27.231 -11.771  1.00  2.430          H  
ATOM   7910 3HD1 LEU B 530       1.907  25.554 -11.240  1.00  2.430          H  
ATOM   7911 1HD2 LEU B 530       2.517  26.190  -8.362  1.00  2.430          H  
ATOM   7912 2HD2 LEU B 530       3.318  24.935  -9.340  1.00  2.430          H  
ATOM   7913 3HD2 LEU B 530       4.277  26.186  -8.534  1.00  2.430          H  
ATOM   7914  N   PHE B 531       6.650  28.771 -12.407  1.00  1.580          N  
ATOM   7915  CA  PHE B 531       8.020  29.119 -12.748  1.00  1.690          C  
ATOM   7916  C   PHE B 531       8.868  29.541 -11.550  1.00  1.750          C  
ATOM   7917  O   PHE B 531       8.368  30.119 -10.582  1.00  1.720          O  
ATOM   7918  CB  PHE B 531       7.961  30.296 -13.698  1.00  2.320          C  
ATOM   7919  CG  PHE B 531       7.106  30.047 -14.895  1.00  2.320          C  
ATOM   7920  CD1 PHE B 531       5.740  30.381 -14.860  1.00  2.320          C  
ATOM   7921  CD2 PHE B 531       7.620  29.521 -16.047  1.00  2.320          C  
ATOM   7922  CE1 PHE B 531       4.944  30.190 -15.953  1.00  2.320          C  
ATOM   7923  CE2 PHE B 531       6.814  29.326 -17.139  1.00  2.320          C  
ATOM   7924  CZ  PHE B 531       5.481  29.662 -17.097  1.00  2.320          C  
ATOM   7925  H   PHE B 531       6.098  29.405 -11.837  1.00  1.900          H  
ATOM   7926  HA  PHE B 531       8.493  28.263 -13.224  1.00  2.030          H  
ATOM   7927 1HB  PHE B 531       7.573  31.157 -13.170  1.00  2.790          H  
ATOM   7928 2HB  PHE B 531       8.969  30.537 -14.037  1.00  2.790          H  
ATOM   7929  HD1 PHE B 531       5.311  30.806 -13.945  1.00  2.790          H  
ATOM   7930  HD2 PHE B 531       8.677  29.258 -16.095  1.00  2.790          H  
ATOM   7931  HE1 PHE B 531       3.885  30.458 -15.906  1.00  2.790          H  
ATOM   7932  HE2 PHE B 531       7.240  28.904 -18.040  1.00  2.790          H  
ATOM   7933  HZ  PHE B 531       4.856  29.503 -17.965  1.00  2.790          H  
ATOM   7934  N   ALA B 532      10.178  29.368 -11.659  1.00  1.830          N  
ATOM   7935  CA  ALA B 532      11.070  29.891 -10.630  1.00  1.890          C  
ATOM   7936  C   ALA B 532      12.374  30.366 -11.249  1.00  1.970          C  
ATOM   7937  O   ALA B 532      12.868  29.766 -12.215  1.00  1.980          O  
ATOM   7938  CB  ALA B 532      11.350  28.846  -9.564  1.00  2.620          C  
ATOM   7939  H   ALA B 532      10.548  28.852 -12.462  1.00  2.200          H  
ATOM   7940  HA  ALA B 532      10.584  30.743 -10.180  1.00  2.270          H  
ATOM   7941 1HB  ALA B 532      11.996  29.283  -8.800  1.00  3.150          H  
ATOM   7942 2HB  ALA B 532      10.411  28.532  -9.110  1.00  3.150          H  
ATOM   7943 3HB  ALA B 532      11.846  27.996 -10.013  1.00  3.150          H  
ATOM   7944  N   ALA B 533      12.947  31.429 -10.667  1.00  2.020          N  
ATOM   7945  CA  ALA B 533      14.208  31.998 -11.148  1.00  2.100          C  
ATOM   7946  C   ALA B 533      15.050  32.626 -10.048  1.00  2.160          C  
ATOM   7947  O   ALA B 533      14.532  33.168  -9.072  1.00  2.140          O  
ATOM   7948  CB  ALA B 533      13.924  33.072 -12.191  1.00  2.910          C  
ATOM   7949  H   ALA B 533      12.455  31.856  -9.876  1.00  2.420          H  
ATOM   7950  HA  ALA B 533      14.783  31.192 -11.584  1.00  2.520          H  
ATOM   7951 1HB  ALA B 533      14.860  33.465 -12.565  1.00  3.490          H  
ATOM   7952 2HB  ALA B 533      13.364  32.657 -13.002  1.00  3.490          H  
ATOM   7953 3HB  ALA B 533      13.352  33.878 -11.736  1.00  3.490          H  
ATOM   7954  N   ARG B 534      16.363  32.615 -10.242  1.00  2.240          N  
ATOM   7955  CA  ARG B 534      17.285  33.192  -9.271  1.00  2.300          C  
ATOM   7956  C   ARG B 534      17.900  34.499  -9.757  1.00  2.310          C  
ATOM   7957  O   ARG B 534      18.129  34.686 -10.952  1.00  2.300          O  
ATOM   7958  CB  ARG B 534      18.373  32.173  -8.937  1.00  3.200          C  
ATOM   7959  CG  ARG B 534      19.337  32.574  -7.819  1.00  3.200          C  
ATOM   7960  CD  ARG B 534      20.255  31.489  -7.448  1.00  3.200          C  
ATOM   7961  NE  ARG B 534      21.216  31.191  -8.503  1.00  3.200          N  
ATOM   7962  CZ  ARG B 534      22.151  30.218  -8.443  1.00  3.200          C  
ATOM   7963  NH1 ARG B 534      22.245  29.451  -7.374  1.00  3.200          N  
ATOM   7964  NH2 ARG B 534      22.978  30.037  -9.462  1.00  3.200          N  
ATOM   7965  H   ARG B 534      16.723  32.170 -11.090  1.00  2.690          H  
ATOM   7966  HA  ARG B 534      16.737  33.404  -8.360  1.00  2.760          H  
ATOM   7967 1HB  ARG B 534      17.911  31.230  -8.655  1.00  3.840          H  
ATOM   7968 2HB  ARG B 534      18.966  31.986  -9.830  1.00  3.840          H  
ATOM   7969 1HG  ARG B 534      19.950  33.417  -8.136  1.00  3.840          H  
ATOM   7970 2HG  ARG B 534      18.774  32.853  -6.931  1.00  3.840          H  
ATOM   7971 1HD  ARG B 534      20.801  31.781  -6.551  1.00  3.840          H  
ATOM   7972 2HD  ARG B 534      19.673  30.590  -7.244  1.00  3.840          H  
ATOM   7973  HE  ARG B 534      21.185  31.760  -9.340  1.00  3.840          H  
ATOM   7974 1HH1 ARG B 534      21.619  29.588  -6.593  1.00  3.840          H  
ATOM   7975 2HH1 ARG B 534      22.946  28.725  -7.331  1.00  3.840          H  
ATOM   7976 1HH2 ARG B 534      22.908  30.626 -10.281  1.00  3.840          H  
ATOM   7977 2HH2 ARG B 534      23.681  29.313  -9.424  1.00  3.840          H  
ATOM   7978  N   ARG B 535      18.171  35.405  -8.828  1.00  2.320          N  
ATOM   7979  CA  ARG B 535      18.778  36.687  -9.162  1.00  2.340          C  
ATOM   7980  C   ARG B 535      20.292  36.626  -9.322  1.00  2.460          C  
ATOM   7981  O   ARG B 535      21.012  36.261  -8.384  1.00  2.540          O  
ATOM   7982  CB  ARG B 535      18.417  37.684  -8.065  1.00  3.270          C  
ATOM   7983  CG  ARG B 535      18.954  39.092  -8.210  1.00  3.270          C  
ATOM   7984  CD  ARG B 535      18.291  39.830  -9.272  1.00  3.270          C  
ATOM   7985  NE  ARG B 535      18.629  41.220  -9.198  1.00  3.270          N  
ATOM   7986  CZ  ARG B 535      19.655  41.817  -9.837  1.00  3.270          C  
ATOM   7987  NH1 ARG B 535      20.434  41.112 -10.626  1.00  3.270          N  
ATOM   7988  NH2 ARG B 535      19.885  43.110  -9.666  1.00  3.270          N  
ATOM   7989  H   ARG B 535      17.927  35.198  -7.852  1.00  2.780          H  
ATOM   7990  HA  ARG B 535      18.369  37.020 -10.107  1.00  2.810          H  
ATOM   7991 1HB  ARG B 535      17.339  37.762  -8.004  1.00  3.920          H  
ATOM   7992 2HB  ARG B 535      18.760  37.301  -7.100  1.00  3.920          H  
ATOM   7993 1HG  ARG B 535      18.780  39.630  -7.271  1.00  3.920          H  
ATOM   7994 2HG  ARG B 535      20.025  39.076  -8.415  1.00  3.920          H  
ATOM   7995 1HD  ARG B 535      18.553  39.444 -10.255  1.00  3.920          H  
ATOM   7996 2HD  ARG B 535      17.223  39.744  -9.126  1.00  3.920          H  
ATOM   7997  HE  ARG B 535      18.030  41.791  -8.593  1.00  3.920          H  
ATOM   7998 1HH1 ARG B 535      20.249  40.127 -10.763  1.00  3.920          H  
ATOM   7999 2HH1 ARG B 535      21.222  41.533 -11.097  1.00  3.920          H  
ATOM   8000 1HH2 ARG B 535      19.292  43.656  -9.049  1.00  3.920          H  
ATOM   8001 2HH2 ARG B 535      20.656  43.552 -10.140  1.00  3.920          H  
ATOM   8002  N   SER B 536      20.775  37.077 -10.486  1.00  2.500          N  
ATOM   8003  CA  SER B 536      22.208  37.107 -10.758  1.00  2.630          C  
ATOM   8004  C   SER B 536      22.811  38.377 -10.162  1.00  2.790          C  
ATOM   8005  O   SER B 536      22.469  39.476 -10.592  1.00  3.130          O  
ATOM   8006  OXT SER B 536      23.666  38.322  -9.281  1.00  3.940          O  
ATOM   8007  CB  SER B 536      22.466  37.074 -12.259  1.00  3.470          C  
ATOM   8008  OG  SER B 536      22.011  35.874 -12.835  1.00  3.470          O  
ATOM   8009  H   SER B 536      20.130  37.367 -11.233  1.00  3.000          H  
ATOM   8010  HA  SER B 536      22.676  36.240 -10.291  1.00  3.160          H  
ATOM   8011 1HB  SER B 536      21.957  37.918 -12.728  1.00  4.170          H  
ATOM   8012 2HB  SER B 536      23.532  37.190 -12.445  1.00  4.170          H  
ATOM   8013  HG  SER B 536      22.249  35.925 -13.763  1.00  4.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3174.19 361.121 2271.41 -169.278 63.1886 117.305 1267.93 -1316.08 -3.80781 -26.8906 -1176.41 -126.887 -301.138 -154.921 -81.8669 -61.9861 0 193.244 14.9812 36.9036 247.158 386.773 -110.734 68.5668 -14.5622 34.2153 448.847 -1207.11
MET:NtermProteinFull_1 -6.03696 0.56141 3.46668 -0.51415 0.12327 0.20884 1.75327 -1.73795 -0.0577 -0.29092 -2.46725 1.13857 0 0 0 0 0 0.19851 0.01186 0.38999 0.89298 0 0 0 0.60916 0 0.23052 -1.51985
THR_2 -3.45685 0.35131 3.80838 -0.2011 0.15558 0.07534 1.89373 -1.86461 -0.02423 -0.15361 -1.37809 -0.5862 0 0 0 0 0 0.22976 0.02738 0.00089 0.10528 0 0.09333 2.28995 -1.0874 0.04102 0.31025 0.63012
ASP_3 -4.18722 0.22154 5.06847 -0.19362 0.04737 0.61977 1.42481 -2.40394 -0.02858 -0.10415 -1.69582 -3.56126 0 0 0 0 0 0.84512 -0.01454 0.29688 0 3.86171 -0.10654 0 -2.3716 -0.14006 0.53251 -1.88915
ILE_4 -8.57055 0.45667 4.64213 -0.66165 0.48585 0.15398 2.82663 -3.0605 -0 -0 -1.53553 0.0626 0 0 0 0 0 0.19292 0.06185 0.01014 0.80666 0 -0.40076 0 0.73287 -0.16233 0.81207 -3.14695
SER_5 -6.29474 0.39889 6.76271 -0.02756 0 0.05565 3.14077 -3.2298 -0 -1e-05 -2.59292 -0.77577 0 0 -0.60825 0 0 0.02055 0.03626 0.06508 0.57975 0 0.36488 1.74824 -0.77834 0.22146 0.62486 -0.28829
GLN_6 -5.89226 0.50992 6.11389 -0.27121 0.04799 0.20697 2.60791 -3.03095 -0.00489 -0.03315 -2.39637 -0.45999 0 0 0 0 0 0.0778 0.04104 0.06504 0 2.684 -0.02905 0 -0.18838 0.11617 0.45174 0.61623
MET_7 -8.43757 0.89461 5.60121 -0.61284 0.46513 0.10564 3.11883 -3.20014 -0.01336 -0.12843 -2.46053 -0.15784 0 0 0 0 0 0.06379 0.00902 0.09313 2.07021 0 0.07065 0 0.60916 0.05576 0.4246 -1.42898
TYR_8 -9.13632 1.08662 5.83246 -0.52261 0.25066 0.22064 3.02701 -3.46695 -0 -0 -3.27516 -0.31032 0 0 0 -0.26797 0 0.01173 -0.00182 0.04024 0 3.17365 0.01337 0.06696 1.2797 0.04555 0.84633 -1.08623
ASP_9 -4.85287 0.14615 6.95261 -0.09814 0.00108 0.29201 3.08515 -3.13403 -0 -0 -4.68119 -0.45877 0 0 -0.73085 -0.33288 0 0.05244 -0.01214 0.01393 0 1.98234 0.13689 0 -2.3716 -0.27723 1.00767 -3.27943
GLN_10 -4.08365 0.23457 4.36344 -0.27756 0.06964 0.23171 1.66427 -2.02817 -0.01336 -0.12843 -1.38526 -0.50094 0 0 0 0 0 0.32073 -0.04039 0.16194 0 2.78039 -0.01984 0 -0.18838 -0.21772 0.6106 1.55357
LEU_11 -6.78501 0.62273 4.16266 -0.51938 0.26746 0.15262 2.52447 -2.29614 -0.00487 -0.03659 -2.41526 0.15527 0 0 0 0 0 0.02097 -0.03713 0.01919 0.18362 0 -0.18374 0 0.18072 -0.21389 0.73829 -3.464
SER_12 -3.93408 0.18575 4.38926 -0.02975 0 0.06868 2.44586 -2.07011 -0.0166 -0.18263 -2.23095 -0.58273 0 0 0 0 0 0.0169 -0.02458 0.00032 0.71197 0 0.36419 0.61467 -0.77834 0.00066 0.65608 -0.39543
ASP_13 -3.06237 0.68624 3.73322 -0.10708 0.02134 0.33738 1.3754 -1.83231 -0.01561 -0.1617 -0.88755 -0.13705 0 0 0 0 0 0.10711 0.49021 0.04614 0 2.03919 0.24931 0 -2.3716 5.89853 1.34953 7.75831
PRO_14 -6.9802 1.00578 3.75628 -0.06723 0 0.04256 1.95904 -1.84414 -0 -0 -1.47154 0.61738 0 0 0 0 0 0.09957 -0.14728 0.1085 0.17518 0 -0.04383 0 -2.4119 5.77231 1.62272 2.1932
PHE_15 -7.32975 0.69646 3.98324 -0.54656 0.49058 0.24667 2.69802 -2.69233 -0.01222 -0.05799 -2.25834 -0.2865 0 0 0 0 0 0.05663 0.4856 0.00661 0 3.82398 -0.01253 0 1.0402 0.05755 0.86593 1.25526
ALA_16 -4.33939 0.16339 4.40938 -0.02118 0 0 2.82458 -2.60355 -0.00487 -0.03659 -2.68443 -0.4067 0 0 0 0 0 0.39687 0.27242 0 0 0 -0.37966 0 1.8394 -0.32352 0.72143 -0.17241
GLY_17 -3.0832 0.33214 3.53835 -4e-05 0 0 1.58307 -1.88135 -0 -0 -1.40982 -0.39033 0 0 0 0 0 0.57251 -0.06403 0 0 0 0.18957 0 0.83697 0.24052 0.36749 0.83185
LEU_18 -7.76121 1.31488 1.3292 -0.54392 0.46176 0.13769 1.98119 -2.10222 -0 -0 -0.8566 0.29633 0 0 0 0 0 0.37882 -0.06388 0.02114 0.28119 0 -0.2854 0 0.18072 0.38365 0.48371 -4.36296
GLY_19 -3.95981 1.0504 3.35661 -6e-05 0 0 1.47177 -2.03501 -0 -0 -1.35705 -0.40134 0 0 0 0 0 0.13297 0.0291 0 0 0 0.28231 0 0.83697 -0.20883 0.66344 -0.13851
ALA_20 -1.98462 0.24303 2.16404 -0.02766 0.00869 0 1.14627 -1.25773 -0 -0 -1.17998 -0.62495 0 0 0 0 0 0.03475 0.00796 0 0 0 0.24386 0 1.8394 0.07546 0.44036 1.12887
GLY_21 -2.75482 0.25447 3.31733 -0.00094 0 0 1.65936 -1.77186 -0.01222 -0.05799 -0.85504 -0.27011 0 0 0 0 0 0.06363 -0.02413 0 0 0 -1.5411 0 0.83697 0.48196 0.24318 -0.43131
ASN_22 -3.64254 0.47338 2.89504 -0.25762 0.01737 0.48278 0.58788 -1.4652 -0.01718 -0.08676 -0.11844 -0.35556 0 0 0 0 0 0.11994 -0.03881 0.08116 0 2.76003 0.18748 0 -0.93687 0.30242 0.31583 1.30431
ILE_23 -5.04994 1.17998 1.61556 -0.53791 0.25771 0.11108 0.82943 -1.5043 -0 -0 -0.24389 0.02519 0 0 0 0 0 0.1429 0.0295 0.06011 1.04606 0 0.10086 0 0.73287 -0.00989 1.16506 -0.04961
HIS_24 -6.3286 0.75297 4.63697 -0.72275 0.01432 0.88673 2.0694 -2.55991 -0 -0 -1.52513 -0.19607 0 0 0 0 0 0.19002 -0.01315 0.02255 0 1.69912 -0.32648 0 -0.45461 0.37172 1.45461 -0.02829
LEU_25 -7.04261 1.13157 2.45433 -0.59482 0.17151 0.14002 1.98945 -2.12008 -0.03272 -0.26397 -2.0657 0.41789 0 0 -0.98891 0 0 0.58769 -0.06606 0.53718 0.52179 0 -0.05056 0 0.18072 0.03777 0.99173 -4.06377
GLY_26 -4.11997 0.34495 2.21885 -0.00038 0 0 1.06335 -1.53479 -0.00063 -0.00374 -0.34719 -0.18509 0 0 0 0 0 0.10961 -0.11627 0 0 0 -0.59327 0 0.83697 -0.1803 0.57287 -1.93503
TYR_27 -7.30415 0.72658 4.32789 -0.81575 0.10389 0.20611 2.27483 -2.57389 -0.03644 -0.3219 0.21588 -0.51346 0 0 0 0 0 0.54879 0.69422 0.19445 0 2.41452 -0.21212 0.00122 1.2797 0.39003 0.663 2.26339
PHE_28 -11.4859 4.7423 2.97438 -0.67099 0.45605 0.34403 2.44685 -2.78279 -0.0085 -0.05973 -0.55992 0.38276 0 0 -0.93583 0 0 1.19536 0.00488 0.02555 0 2.93975 -0.0592 0 1.0402 0.0998 1.88057 1.96961
ASP_29 -5.06116 0.75125 6.16882 -0.1105 0.01106 0.32195 2.57962 -2.74097 -0.01443 -0.12757 -1.59307 -1.43674 0 0 -0.82848 0 0 0.41454 0.00933 0.02978 0 2.85482 -0.28905 0 -2.3716 -0.14382 2.44789 0.87167
GLY_30 -4.93888 1.73633 3.72936 -0.00069 0 0 1.74886 -2.45057 -0 -0 -1.74926 -0.27262 0 0 -0.82848 0 0 0.40803 0.00188 0 0 0 -1.3494 0 0.83697 0.49856 2.24614 -0.38379
PRO_31 -8.38534 3.44445 3.25925 -0.15848 0.00047 0.10803 2.22123 -1.9085 -0 -0 -0.99419 0.33172 0 0 0 0 0 0.74298 0.02276 0.02035 0.37341 0 -0.91058 0 -2.4119 0.34328 2.47657 -1.4245
ASP_32 -5.8852 1.27848 6.18302 -0.15629 0.02172 0.56474 3.80346 -2.99327 -0 -0 -5.29309 -0.78409 0 0 -0.46061 0 0 0.29569 0.26315 0.00507 0 4.09331 0.09225 0 -2.3716 0.8716 2.10034 1.6287
ASP_33 -4.13308 0.65466 4.67839 -0.22941 0.00268 0.75667 1.76661 -2.01659 -0.004 -0.01521 -2.29743 0.11019 0 0 -0.46061 0 0 0.09288 0.03911 0.14795 0 3.47846 -0.0185 0 -2.3716 0.85005 1.31487 2.3461
ALA_34 -3.29862 0.75397 2.59819 -0.02725 0.00659 0 1.5849 -1.59327 -6e-05 -0.00137 -1.15632 -0.46281 0 0 0 0 0 0.09005 -0.02771 0 0 0 0.43135 0 1.8394 0.21024 0.89393 1.84119
ALA_35 -5.91251 0.9398 3.08307 -0.03038 0.0047 0 2.70601 -2.62842 -0 -0 -1.81368 -0.48482 0 0 0 0 0 0.05847 0.02457 0 0 0 -0.09096 0 1.8394 0.53078 0.68293 -1.09105
THR_36 -4.62237 0.40524 4.47287 -0.16651 0.0715 0.05687 2.36965 -2.32861 -0.00426 -0.06315 -2.54257 0.20143 0 0 0 0 0 0.55142 -0.0687 0.02021 0.09672 0 0.07248 2.30286 -1.0874 0.00622 0.59438 0.33827
LEU_37 -5.93487 0.65974 2.14122 -0.66644 0.14891 0.25646 1.7589 -1.95995 -0 -0 -0.413 0.06678 0 0 0 0 0 0.11564 0.07934 0.01163 0.95741 0 -0.23444 0 0.18072 -0.30531 0.4724 -2.66486
ALA_38 -4.10781 0.34791 3.45706 -0.0211 0 0 1.89604 -2.24473 -0.01327 -0.04715 -0.4703 -0.36865 0 0 0 0 0 0.55542 -0.0094 0 0 0 -0.15817 0 1.8394 -0.24731 0.34512 0.75306
GLU_39 -5.0073 0.44531 6.00383 -0.21754 0.02856 0.30043 2.31371 -2.77535 -0.01511 -0.13236 -0.78373 -0.61317 0 0 0 0 0 0.63152 0.05052 0.03583 0 3.04488 -0.35537 0 -2.7348 -0.41973 0.21053 0.01065
ALA_40 -7.09118 1.9803 4.85327 -0.02425 1e-05 0 3.22007 -3.43391 -0.04057 -0.32379 -2.18761 -0.34983 0 0 0 0 0 0.2624 0.22446 0 0 0 -0.2322 0 1.8394 -0.42788 0.91114 -0.82018
ALA_41 -6.3898 0.45826 5.35298 -0.02059 0 0 3.17516 -3.37412 -0 -0 -3.0019 -0.37322 0 0 0 0 0 0.22636 -0.00502 0 0 0 -0.21854 0 1.8394 -0.36158 0.99967 -1.69296
ASP_42 -6.67445 0.86411 10.5015 -0.11255 0.01877 0.34972 4.64907 -4.39428 -0 -0 -6.37649 -0.26269 0 0 0 -0.56252 0 0.44642 0.01586 0.03264 0 1.7131 0.11248 0 -2.3716 -0.40387 0.5366 -1.91814
ARG_43 -7.02643 0.7166 9.04301 -0.97347 0.51755 0.81781 4.20813 -3.68115 -0.00244 -0.02269 -4.23238 0.00644 0 0 0 -0.75636 0 0.24441 0.03069 0.016 2.66053 0 -0.06916 0 -1.2888 -0.337 0.78367 0.65496
LEU_44 -9.41505 0.76841 4.38683 -0.66053 0.18846 0.26492 3.09133 -3.21751 -0 -0 -2.17941 -0.00582 0 0 0 0 0 0.10729 0.03647 0.02929 1.18257 0 -0.28326 0 0.18072 -0.32746 0.98471 -4.86803
THR_45 -7.62647 0.86936 6.70218 -0.20616 0.18681 0.07573 3.52516 -3.34526 -0 -0 -2.67939 -0.1275 0 0 0 0 0 0.38052 -0.00259 0.0123 0.06371 0 0.00963 2.26725 -1.0874 -0.12302 0.7627 -0.34243
ASP_46 -6.12215 0.32845 8.06594 -0.10604 0.00125 0.31164 3.98039 -3.59382 -0 -0 -4.32132 -0.62909 0 0 0 -1.558 0 0.02071 -0.03182 0.06587 0 1.68859 0.13744 0 -2.3716 -0.03788 0.6226 -3.54882
GLN_47 -7.08993 0.44459 6.00323 -0.26371 0.03483 0.19705 3.593 -3.16992 -0 -0 -2.62753 -0.41163 0 0 0 0 0 0.01101 0.03594 0.00075 0 2.75442 -0.11953 0 -0.18838 -0.23251 0.54676 -0.48154
LEU_48 -9.14841 0.81322 4.39922 -0.67024 0.2887 0.17895 3.41893 -3.07528 -0.00321 -0.0212 -2.44546 0.25737 0 0 0 0 0 0.1239 0.1608 0.03528 2.80286 0 -0.31363 0 0.18072 -0.28994 0.47885 -2.82857
ILE_49 -8.10906 0.65786 4.59888 -0.49387 0.37022 0.10038 2.75197 -2.95073 -0.01073 -0.09376 -1.14633 -0.05943 0 0 0 0 0 0.02986 0.00591 0.03428 0.53897 0 -0.45159 0 0.73287 -0.14831 0.54956 -3.09304
ALA_50 -3.35865 0.18864 3.08771 -0.02295 0 0 1.4014 -1.78253 -0 -0 -0.91486 -0.36452 0 0 0 0 0 0.0055 0.04892 0 0 0 -0.31982 0 1.8394 -0.27754 0.39693 -0.07236
ARG_51 -6.41498 0.46558 5.42806 -0.91609 0.20848 0.56698 2.01059 -2.46994 -0 -0 -0.84007 0.29662 0 0 0 0 0 0.05907 0.3359 0.06093 2.70546 0 -0.04956 0 -1.2888 -0.38353 0.38168 0.15639
LEU_52 -8.84294 1.91747 3.10635 -0.75559 0.59413 0.32437 2.38497 -2.68994 -0.00309 -0.03182 -2.03682 -0.04544 0 0 0 0 0 0.05569 0.02254 0.64127 1.0725 0 0.05284 0 0.18072 0.13877 1.29605 -2.61796
PRO_53 -3.65864 0.43196 1.70186 -0.18376 0.07452 0.13163 0.72025 -0.97641 -0 -0 -0.31366 -0.01899 0 0 0 0 0 0.0517 0.0126 0.0275 0.15242 0 -0.71678 0 -2.4119 0.52171 1.30349 -3.15049
VAL_54 -6.49704 0.77099 1.07159 -0.27369 0.14631 0.05369 1.68005 -1.7726 -0.01978 -0.15387 -1.30057 0.27079 0 0 0 0 0 0.00598 -0.09623 0.00064 0.14312 0 -0.15211 0 1.9342 0.03041 0.53025 -3.62787
VAL_55 -4.04473 0.67337 2.84813 -0.26227 0.15871 0.04886 1.63315 -1.74368 -0 -0 -1.19926 0.42332 0 0 0 0 0 0.00324 -0.05003 0.00044 0.2556 0 0.01949 0 1.9342 -0.47576 0.46799 0.69076
ARG_56 -4.70395 0.57457 4.23141 -0.83425 0.31027 0.68841 1.6735 -2.10149 -0 -0 -2.12473 0.18159 0 0 0 -0.37663 0 0.00644 -0.0536 0.18874 2.71708 0 0.1321 0 -1.2888 0.01012 0.59314 -0.17603
ASP_57 -3.89822 0.30911 5.38628 -0.1104 0.01074 0.34925 2.24804 -2.29022 -0 -0 -3.90055 -0.55774 0 0 0 -0.97574 0 0.01469 0.16316 0.01805 0 2.14604 0.01481 0 -2.3716 0.40891 0.78139 -2.25401
HIS_D_58 -6.26453 0.98314 5.98259 -0.38526 0.01055 0.38855 2.84004 -2.8774 -0.03584 -0.15973 -4.24937 -0.06741 0 0 0 0 0 0.0212 0.0492 0.34518 0 2.04821 0.13754 0 -0.45461 0.42018 0.63905 -0.6287
ARG_59 -5.3552 0.17844 5.30282 -0.7878 0.12571 0.58206 3.63208 -2.48045 -0.03517 -0.21332 -5.23765 0.13338 0 0 -1.54833 0 0 0.00937 -0.04261 0.0819 2.93623 0 0.17173 0 -1.2888 0.27075 0.71776 -2.8471
VAL_60 -8.14608 1.35543 1.83481 -0.28885 0.34015 0.06556 2.62955 -2.42427 -0.0226 -0.07828 -3.08702 -0.15357 0 0 0 0 0 0.01891 0.22743 0.07442 0.36224 0 -0.80346 0 1.9342 -0.18217 0.80621 -5.5374
LEU_61 -9.65085 1.70011 1.62103 -0.63133 0.25557 0.17964 2.77628 -2.45934 -0.01987 -0.15629 -2.74922 0.26911 0 0 0 0 0 0.09109 -0.06981 0.01584 0.59345 0 -0.34955 0 0.18072 -0.20026 0.79958 -7.80411
ASP_62 -6.17752 0.26232 6.36391 -0.17982 0.00949 0.57801 2.77095 -3.14474 -0.01329 -0.12282 -3.57 -0.91049 0 0 0 0 0 0.44673 -0.0134 0.07034 0 2.78059 -0.63472 0 -2.3716 -0.03898 0.76502 -3.13002
VAL_63 -6.14866 0.54295 2.67721 -0.29578 0.2266 0.07143 2.44117 -2.22966 -0 -0 -1.98847 -0.23243 0 0 -0.53895 0 0 0.20004 -0.03268 6e-05 0.05977 0 -0.26935 0 1.9342 -0.14944 0.5376 -3.1944
GLY_64 -2.48415 0.4071 2.73589 -6e-05 0 0 1.32596 -1.37852 -0 -0 -0.33534 -0.39475 0 0 0 0 0 0.08604 0.03343 0 0 0 -1.31753 0 0.83697 0.31109 0.42254 0.24867
CYS_65 -6.73584 0.35605 4.80307 -0.09838 0.00344 0.0495 1.623 -2.34466 -0.00947 -0.05525 -3.30223 -0.17035 0 0 0 0 0 0.01425 -0.10733 0.00113 0.53771 0 0.28489 0 3.6196 0.3289 0.51025 -0.69172
GLY_66 -3.30502 0.6044 2.74841 -0.00022 0 0 0.98026 -1.53101 -0.00304 -0.03342 -0.44039 -0.2789 0 0 0 0 0 0.02183 -0.2388 0 0 0 -1.35362 0 0.83697 -0.15293 0.45803 -1.68746
VAL_67 -5.62388 0.81331 1.63507 -0.32574 0.24279 0.0757 1.14579 -1.74908 -0.00633 -0.04918 0.14941 -0.34892 0 0 0 0 0 0.05504 0.40759 0.00028 0.04816 0 0.51959 0 1.9342 0.05401 0.50301 -0.51918
GLY_68 -4.7246 0.51269 3.48914 -5e-05 0 0 2.63245 -2.12718 -0.0146 -0.09191 -2.65106 -0.38769 0 0 0 0 0 0.07951 -0.16369 0 0 0 -1.4438 0 0.83697 -0.41855 0.87574 -3.59664
LYS_69 -5.57924 1.37916 7.52228 -0.46291 0.12579 0.26789 3.98339 -2.97114 -0.03991 -0.18917 -5.63258 -0.11766 0 0 0 -0.56252 0 0.06945 0.1791 0.41826 1.77502 0 0.05594 0 -1.5107 5.14144 2.18281 6.03469
PRO_70 -5.58209 0.94397 3.65441 -0.08501 1e-05 0.05261 1.62987 -1.70563 -0 -0 -1.37705 0.70386 0 0 0 0 0 0.28144 0.02465 0.00079 0.40803 0 0.20227 0 -2.4119 5.54694 1.91528 4.20247
ALA_71 -5.86954 0.4832 3.06553 -0.02219 0 0 2.68238 -2.45956 -0 -0 -1.64461 -0.34648 0 0 0 0 0 0.23742 -0.02295 0 0 0 -0.08587 0 1.8394 -0.21355 0.47778 -1.87904
LEU_72 -8.05328 0.72808 3.19619 -0.49557 0.30443 0.1159 2.47579 -2.7781 -0 -0 -2.332 0.22129 0 0 0 0 0 0.0729 0.1314 0.03593 0.4329 0 -0.23616 0 0.18072 -0.12301 0.5055 -5.61709
ARG_73 -7.15974 0.25475 7.92082 -0.73891 0.11579 0.40388 3.2404 -3.45465 -0.0146 -0.09191 -3.98028 0.28085 0 0 0 -0.80164 0 0.03391 0.00976 0.10236 2.96748 0 -0.04453 0 -1.2888 -0.16408 0.55638 -1.85278
LEU_74 -8.99554 1.15251 3.57583 -0.61137 0.28221 0.18297 2.76773 -2.95228 -0.0015 -0.01741 -2.3736 -0.05394 0 0 0 0 0 0.02332 -0.00095 0.04044 1.10951 0 -0.17813 0 0.18072 -0.01811 0.77605 -5.11155
ALA_75 -5.98442 0.56336 3.46815 -0.02207 0 0 3.11597 -2.78757 -0 -0 -3.03949 -0.36352 0 0 0 0 0 0.02378 0.00071 0 0 0 -0.27912 0 1.8394 -0.11521 0.64981 -2.93022
GLY_76 -2.52833 0.14257 3.34076 -5e-05 0 0 1.33262 -1.69958 -0 -0 -1.10023 -0.38424 0 0 0 0 0 0.00947 -0.08259 0 0 0 0.16595 0 0.83697 0.40292 0.17479 0.61103
ASP_77 -2.89965 0.04725 3.66947 -0.11496 0.0136 0.35706 1.44661 -1.69928 -0 -0 -0.69277 -0.25428 0 0 0 0 0 0.00616 -0.05595 0.01772 0 1.73789 0.08117 0 -2.3716 0.4424 0.21155 -0.05761
LEU_78 -7.54634 0.74318 2.758 -0.4934 0.1822 0.12819 2.22954 -2.38798 -0.00905 -0.06012 -1.75816 0.16826 0 0 0 0 0 0.00931 -0.05427 0.00515 0.2426 0 -0.27907 0 0.18072 -0.20431 0.47638 -5.66915
GLY_79 -2.98764 0.15468 3.62992 -6e-05 0 0 2.00593 -1.8585 -0 -0 -2.71679 -0.38875 0 0 0 0 0 0.00377 -0.03369 0 0 0 -1.19349 0 0.83697 0.12942 0.4748 -1.94342
VAL_80 -8.48731 0.76935 1.87583 -0.30855 0.21992 0.06183 1.59677 -2.50029 -0.0015 -0.01741 -0.98776 -0.21518 0 0 0 0 0 0.00303 -0.03113 0.00229 0.06852 0 -0.46573 0 1.9342 0.10073 0.34617 -6.03623
ARG_81 -6.84101 0.42909 6.58604 -0.78038 0.23301 0.61422 3.26364 -3.00068 -0.0072 -0.0291 -3.91733 0.21719 0 0 0 -0.59912 0 0.01081 0.03266 0.10097 2.95 0 0.00691 0 -1.2888 -0.11857 0.44995 -1.68772
VAL_82 -7.91413 1.06353 1.89628 -0.27135 0.17517 0.05832 2.84289 -2.49221 -0.00023 -0.00062 -2.06926 -0.33808 0 0 0 0 0 0.01844 0.07434 0.07049 0.265 0 -0.76326 0 1.9342 -0.2649 0.47927 -5.23612
VAL_83 -5.60132 0.51676 2.70592 -0.29091 0.17546 0.06827 2.47102 -2.05722 -0.0072 -0.0291 -2.76958 -0.44487 0 0 0 0 0 0.0344 -0.03937 0.00404 0.16612 0 -0.41267 0 1.9342 -0.22983 0.57846 -3.22742
GLY_84 -4.85681 0.48636 3.27083 -0.00052 0 0 2.256 -2.05991 -0.00023 -0.00062 -2.70845 -0.3154 0 0 0 0 0 0.6793 -0.04857 0 0 0 0.55135 0 0.83697 0.46634 0.65857 -0.78477
VAL_85 -7.13816 0.68451 2.8838 -0.26826 0.16781 0.05537 2.74229 -2.47702 -0.00304 -0.03342 -3.68215 -0.24085 0 0 0 0 0 0.13523 0.13843 0.0995 0.33159 0 -0.76827 0 1.9342 0.29544 0.59623 -4.54676
SER_86 -5.42183 0.45311 4.91758 -0.02014 0 0.03521 3.11736 -2.45973 -0 -0 -2.76868 -1.25857 0 0 -0.85038 -0.47262 0 0.08745 -0.00592 0.15199 2.2314 0 -0.55462 0.68192 -0.77834 -0.18695 0.76939 -2.33236
ILE_87 -7.1927 1.02698 1.76478 -0.69264 0.61289 0.25206 1.10168 -1.81359 -0.01079 -0.13401 -1.33942 -0.05393 0 0 -0.60825 0 0 0.29521 0.00082 0.20381 1.84387 0 0.01833 0 0.73287 0.04774 0.78303 -3.16126
SER_88 -6.89839 0.89624 6.90121 -0.04579 8e-05 0.07771 3.59001 -3.15079 -0.02832 -0.26818 -3.24379 -0.45843 0 0 -1.81661 -0.33288 0 0.01924 -0.03305 0.50257 0.49612 0 0.4959 1.89231 -0.77834 0.20809 0.56704 -1.40806
GLU_89 -3.30086 0.12259 3.98237 -0.21196 0.02517 0.29249 1.67272 -1.81729 -0.00121 -0.00324 -1.32762 -0.61535 0 0 0 0 0 0.00812 -0.0049 0.01016 0 3.01287 -0.31082 0 -2.7348 -0.12808 0.40618 -0.92347
ALA_90 -4.07306 0.30444 4.15908 -0.02177 0 0 2.00579 -2.2771 -0 -0 -2.24252 -0.3563 0 0 -0.73085 0 0 0.01296 -0.03688 0 0 0 -0.184 0 1.8394 -0.46082 0.26374 -1.79788
GLN_91 -9.05635 0.75206 7.15885 -0.24679 0.01801 0.15898 3.21897 -3.72939 -0.02494 -0.24114 -3.40716 -0.41459 0 0 -0.96623 -0.47262 0 0.01294 0.02381 0.0368 0 2.6639 -0.11808 0 -0.18838 -0.29497 0.27525 -4.84109
ILE_92 -9.75515 1.30068 5.94634 -0.68114 0.57521 0.15568 2.88676 -3.87542 -0.00437 -0.04796 -2.10662 0.32447 0 0 0 0 0 0.02995 -0.00813 0.03366 0.56414 0 -0.40915 0 0.73287 -0.15479 0.46911 -4.02384
GLY_93 -3.79037 0.19729 4.88504 -5e-05 0 0 2.39 -2.39919 -0 -0 -2.34467 -0.41943 0 0 0 0 0 0.04265 -0.08532 0 0 0 0.28392 0 0.83697 0.49805 0.38194 0.47684
ILE_94 -6.48979 0.41081 5.0383 -0.50525 0.44315 0.1031 2.87512 -2.93019 -0.02001 -0.1595 -2.31645 -0.02424 0 0 0 0 0 0.0431 -0.04353 0.07875 0.52931 0 -0.41114 0 0.73287 0.54907 0.25491 -1.8416
ALA_95 -7.31569 1.1978 3.56659 -0.02133 0 0 2.9 -3.2424 -0.00633 -0.04918 -2.82281 -0.34613 0 0 0 0 0 0.05397 0.19144 0 0 0 -0.30827 0 1.8394 -0.22158 0.5086 -4.07593
ASN_96 -7.62401 0.40628 7.63728 -0.17446 0.01682 0.25234 3.99968 -3.98601 -0.00945 -0.10406 -3.92045 -0.35608 0 0 -1.94166 0 0 0.09541 0.23079 0.14016 0 2.21668 0.32483 0 -0.93687 -0.17357 0.50851 -3.39785
GLU_97 -5.53961 0.27501 6.64869 -0.21315 0.0272 0.29813 2.79844 -3.15713 -0.02001 -0.1595 -2.49811 -0.61798 0 0 0 0 0 0.02228 0.0225 0.02838 0 3.01049 -0.24834 0 -2.7348 -0.19158 0.31524 -1.93388
ALA_98 -4.96394 0.37099 3.83034 -0.02178 0 0 3.01456 -2.73136 -0 -0 -2.60547 -0.36089 0 0 0 0 0 0.06974 0.09362 0 0 0 -0.15218 0 1.8394 -0.40253 0.26629 -1.75323
ALA_99 -6.97907 0.45493 4.14636 -0.02162 0 0 3.01739 -3.31701 -0 -0 -2.81805 -0.38286 0 0 0 0 0 0.03865 0.04063 0 0 0 -0.23016 0 1.8394 -0.33799 0.30809 -4.2413
ARG_100 -5.64729 0.48809 5.99598 -0.73373 0.09829 0.47303 2.02844 -3.00375 -0 -0 -1.80214 0.31444 0 0 0 0 0 0.01665 -0.02654 0.02106 1.46743 0 -0.01167 0 -1.2888 -0.28666 0.36315 -1.53404
ALA_101 -2.55302 0.15083 2.62755 -0.02261 0 0 1.68112 -1.59679 -0 -0 -0.94407 -0.35726 0 0 0 0 0 0.00663 -0.05889 0 0 0 -0.33807 0 1.8394 -0.38677 0.31685 0.3649
ALA_102 -3.36837 0.26126 2.00502 -0.0273 0.00339 0 1.32845 -1.63807 -0 -0 -1.02125 -0.42209 0 0 0 0 0 0.0257 -0.02889 0 0 0 0.00359 0 1.8394 -0.62003 0.31025 -1.34891
GLY_103 -2.12159 0.15253 2.35166 -5e-05 0 0 1.2453 -1.33 -0 -0 -0.73827 -0.40036 0 0 0 0 0 0.0621 -0.14733 0 0 0 -1.28165 0 0.83697 -0.75861 0.35885 -1.77044
LEU_104 -7.28935 0.61465 3.71938 -0.67571 0.27957 0.20806 2.87723 -2.68612 -0 -0 -3.14515 0.20832 0 0 0 0 0 0.02766 -0.05647 0.14548 2.00292 0 0.08535 0 0.18072 -0.52889 0.49398 -3.53837
ALA_105 -3.06087 0.29024 2.60316 -0.02335 0 0 0.82174 -1.63825 -0 -0 0.40252 -0.36924 0 0 0 0 0 0.04262 -0.08827 0 0 0 -0.3652 0 1.8394 -0.44662 0.43448 0.44237
ASP_106 -2.35197 0.22062 2.91283 -0.12465 0.02235 0.38676 0.54065 -1.30235 -0 -0 -0.79801 -0.28324 0 0 -0.41491 0 0 0.05532 -0.07045 0.0196 0 2.43218 -0.38024 0 -2.3716 -0.7722 0.20213 -2.07719
ARG_107 -6.69186 0.42981 5.97597 -1.0018 0.3068 0.79682 2.6671 -2.73309 -0.00718 -0.02924 -2.79647 -0.07375 0 0 -0.41491 0 0 0.01327 -0.03465 0.01609 2.22279 0 -0.25506 0 -1.2888 -0.08952 0.23771 -2.74998
VAL_108 -7.47064 1.40078 1.30986 -0.2839 0.26436 0.06104 2.16765 -2.0769 -0.00945 -0.10406 -1.05468 -0.33194 0 0 0 0 0 0.07098 -0.0747 0.06273 0.24836 0 -0.76562 0 1.9342 0.1155 0.31097 -4.22548
SER_109 -3.4511 0.23269 3.19528 -0.03168 0 0.07382 2.10959 -1.80372 -0.00718 -0.02924 -2.54845 -0.2717 0 0 0 0 0 0.13613 0.13288 0.00537 0.40366 0 -0.25224 0.60487 -0.77834 -0.23415 0.31589 -2.19763
PHE_110 -10.6591 2.48497 1.05009 -0.65022 0.10309 0.38213 1.59613 -2.43151 -0 -0 -1.39909 0.20095 0 0 -1.94166 0 0 0.03784 -0.01185 0.10231 0 1.89575 -0.19036 0 1.0402 -0.16078 0.45699 -8.09413
ARG_111 -6.17423 0.49743 4.58096 -0.80432 0.16856 0.55002 1.95842 -2.42269 -0.03728 -0.21114 -2.07327 0.35502 0 0 0 0 0 0.41062 0.113 0.02445 2.99579 0 -0.2086 0 -1.2888 -0.2496 0.51342 -1.30224
TYR_112 -5.01355 0.37696 2.1187 -0.88054 0.14987 0.22691 0.7692 -1.50685 -0.02313 -0.22233 -0.8442 -0.48216 0 0 0 0 0 0.12203 0.07083 0.2391 0 2.46429 -0.01336 0.00311 1.2797 -0.2675 0.37713 -1.05578
ALA_113 -4.30643 0.38516 1.81937 -0.02124 0 0 0.95009 -1.65596 -0 -0 -0.19342 -0.4219 0 0 0 0 0 0.04134 0.04248 0 0 0 -0.53535 0 1.8394 -0.06208 0.31639 -1.80214
ASP_114 -5.79489 0.50253 7.31807 -0.21468 0.09451 0.68543 3.64144 -3.2118 -0 -0 -4.87327 -1.50956 0 0 -0.5688 -1.27286 0 0.02244 -0.09017 0 0 2.13905 -0.63735 0 -2.3716 -0.0751 0.25496 -5.96164
ALA_115 -4.15523 0.43016 2.18984 -0.02508 0.0004 0 1.25686 -1.63631 -0.01716 -0.09961 0.32762 -0.40415 0 0 0 0 0 0.00697 -0.12178 0 0 0 -0.16458 0 1.8394 -0.47691 0.2231 -0.82646
MET_116 -7.89753 0.73112 5.0182 -0.40211 0.16968 0.15492 1.72972 -2.08449 -0 -0 -1.85436 -0.19117 0 0 -0.5688 0 0 0.00934 -0.03063 0.13385 1.62499 0 0.11045 0 0.60916 -0.59398 0.37029 -2.96135
ARG_117 -4.11449 0.24324 4.84671 -0.68602 0.09509 0.53024 2.34398 -1.97276 -0 -0 -3.01152 -0.00964 0 0 0 -1.27286 0 0.00803 0.58865 0.03301 2.16923 0 -0.16216 0 -1.2888 0.37831 0.68841 -0.59335
LEU_118 -7.21385 1.49355 2.54983 -0.62263 0.24709 0.19613 2.08515 -2.10645 -0.00808 -0.03941 -1.20949 0.26945 0 0 0 0 0 0.02113 0.04812 0.31174 0.32235 0 -0.13835 0 0.18072 0.76192 1.66047 -1.19062
PRO_119 -3.46817 0.69934 1.76327 -0.17075 0.11566 0.11266 0.44514 -0.76162 -0.02374 -0.11958 0.14708 0.16075 0 0 0 0 0 0.02637 0.15629 0.00595 0.17911 0 -0.88748 0 -2.4119 0.45444 1.58193 -1.99525
PHE_120 -7.65526 1.59113 1.38174 -0.57079 0.05457 0.28025 2.11243 -1.63891 -0.00052 -0.009 -1.89449 0.2055 0 0 -1.11643 0 0 0.00948 0.19151 0.01581 0 2.4115 -0.33438 0 1.0402 0.36209 1.39988 -2.16368
PRO_121 -3.181 0.40904 3.09197 -0.12013 0.00033 0.08824 1.31331 -1.33493 -0.00101 -0.01045 -1.41642 0.27592 0 0 -0.6302 0 0 0.00532 -0.0494 0.01948 0.1888 0 -1.15922 0 -2.4119 -0.33802 1.18477 -4.0755
ASP_122 -3.30124 0.20751 4.00214 -0.10919 0.00088 0.31307 1.31378 -1.75113 -0.00052 -0.009 -2.16743 -0.46589 0 0 0 -0.61295 0 0.00302 -0.05508 0.08389 0 2.02039 0.01696 0 -2.3716 -0.59389 0.37275 -3.10354
ALA_123 -3.55721 0.37797 2.88707 -0.02814 0.01931 0 1.40214 -1.8337 -0.00753 -0.07554 -1.10466 -0.581 0 0 0 0 0 0.00606 -0.08616 0 0 0 0.2471 0 1.8394 -0.13226 0.47475 -0.1524
SER_124 -4.68585 0.24084 4.79063 -0.03119 0.00536 0.02694 2.39565 -2.18734 -0 -0 -2.55803 -0.12191 0 0 -1.15288 0 0 0.01307 -0.02115 0.10899 0.68066 0 -0.16766 1.73438 -0.77834 -0.03736 0.54784 -1.19736
PHE_125 -10.8422 0.78984 3.14457 -0.6483 0.05998 0.35669 2.07082 -2.81352 -0 -0 -2.66477 0.2879 0 0 0 0 0 0.01797 -0.00651 0.01841 0 1.90603 -0.30133 0 1.0402 -0.33315 0.56977 -7.34758
ASP_126 -5.77555 0.41653 7.09465 -0.10583 0.0001 0.31407 4.20594 -3.0631 -0 -0 -7.19682 -0.55995 0 0 -1.02564 -0.70653 0 0.0106 0.1608 3e-05 0 2.40076 -0.26258 0 -2.3716 -0.28335 0.44293 -6.30454
GLY_127 -4.56496 0.47995 2.90975 -0.00117 0 0 2.05725 -2.0116 -0 -0 -2.36728 -0.36163 0 0 0 0 0 0.0193 -0.08568 0 0 0 0.61069 0 0.83697 0.65433 0.29991 -1.52417
VAL_128 -8.77434 1.82865 1.93662 -0.25759 0.14403 0.05194 2.75373 -2.4461 -0 -0 -2.85218 -0.23052 0 0 0 0 0 0.03531 0.04214 0.00132 0.36886 0 -0.71032 0 1.9342 0.59959 0.41329 -5.16137
TRP_129 -11.9917 2.17857 3.76336 -0.80372 0.03239 0.42983 4.3268 -3.37009 -0.00309 -0.03182 -3.22603 -0.2653 0 0 0 0 0 0.32158 0.74603 1.0256 0 2.51545 -0.2797 0 1.6906 -0.02991 1.20099 -1.77016
ALA_130 -5.09451 0.94847 2.87919 -0.02655 0.00281 0 2.95911 -2.15815 -0 -0 -3.10004 -0.45053 0 0 0 0 0 0.33677 0.06902 0 0 0 0.23808 0 1.8394 1.10516 1.08147 0.62968
MET_131 -6.11903 0.53378 2.25764 -0.30482 0.07939 0.03935 0.6419 -1.5144 -0 -0 0.3065 -0.28518 0 0 0 0 0 0.07942 -0.05805 0.11315 1.56779 0 0.12833 0 0.60916 1.55904 0.43667 0.07065
GLU_132 -5.59836 0.55121 6.30517 -0.2604 0.08402 0.45917 2.73019 -2.76025 -0.01367 -0.10218 -5.08563 -0.46489 0 0 -0.98891 0 0 0.03424 -0.09249 0.07432 0 3.26493 0.02359 0 -2.7348 0.53196 0.42533 -3.61745
SER_133 -5.15435 0.78732 4.85042 -0.02776 0.00037 0.04674 2.18854 -2.49021 -0 -0 -1.06025 -0.88079 0 0 -0.53895 0 0 0.12911 -0.05977 0.07583 0.41128 0 -0.03505 0.76514 -0.77834 0.23978 0.82515 -0.70579
LEU_134 -7.39169 0.94152 2.18487 -0.50283 0.18798 0.14074 1.84047 -1.87766 -0 -0 -0.84594 0.12774 0 0 0 0 0 0.23286 0.03838 0.29225 0.16476 0 -0.13986 0 0.18072 0.049 1.18525 -3.19143
HIS_135 -7.7658 0.53291 6.47012 -0.62417 0.1934 0.6295 2.64149 -3.46909 -0 -0 -1.88065 -0.66919 0 0 0 0 0 0.06431 0.09266 0.04734 0 4.03336 -0.08508 0 -0.45461 -0.40796 0.8391 0.18764
HIS_D_136 -8.2954 0.93687 5.69274 -0.36694 0.02783 0.45488 2.55196 -3.19157 -0 -0 -2.38887 -0.3734 0 0 -0.50387 -0.26797 0 0.12162 -0.03881 0.01716 0 1.63322 -0.22179 0 -0.45461 -0.43522 0.83552 -4.26665
MET_137 -8.11099 0.98212 3.50746 -0.2715 0.12753 0.13452 1.42086 -2.09517 -0 -0 -0.296 -0.52968 0 0 0 0 0 0.4475 -0.06242 0.26627 2.41546 0 0.17023 0 0.60916 0.17479 1.68678 0.5769
PRO_138 -4.04663 0.6927 1.95323 -0.08085 0 0.05022 0.53747 -0.73141 -0 -0 0.04157 0.72006 0 0 0 0 0 1.15186 -0.01488 0.01523 0.50009 0 0.02622 0 -2.4119 0.21883 1.47108 0.0929
ASP_139 -4.89922 0.43994 6.20026 -0.25605 0.07242 0.91261 2.53623 -2.59686 -0.00614 -0.10497 -3.23175 -0.63042 0 0 -0.55822 0 0 0.10578 0.01521 0.00753 0 2.13294 -0.22324 0 -2.3716 0.31006 0.63457 -1.51091
ARG_140 -9.1869 0.80228 9.1803 -0.92658 0.19527 0.65488 4.2982 -4.10969 -0.00527 -0.06636 -4.35629 0.21063 0 0 0 -1.38254 0 0.05421 -0.00634 0.04071 2.89256 0 -0.17669 0 -1.2888 0.27036 0.88297 -2.02308
LEU_141 -8.4023 0.82662 6.39519 -0.7251 0.34334 0.31551 2.57657 -3.34208 -0 -0 -2.10088 0.12116 0 0 0 0 0 0.007 0.02058 0.23407 0.8588 0 -0.21701 0 0.18072 -0.30215 0.94124 -2.26874
GLN_142 -7.26107 0.46788 8.37328 -0.78776 0.15771 0.83514 3.53 -3.59673 -0.00614 -0.10497 -4.18954 -0.97483 0 0 -0.55822 -1.37782 0 0.00698 0.08608 0.09557 0 3.02399 -0.25508 0 -0.18838 -0.23554 0.90789 -2.05157
ALA_143 -6.2882 0.56656 4.38608 -0.02092 0 0 2.69902 -2.81928 -0.01716 -0.09961 -1.88176 -0.37004 0 0 0 0 0 0.00833 0.07894 0 0 0 -0.20554 0 1.8394 -0.35523 0.67578 -1.80363
LEU_144 -9.72674 0.63303 3.74961 -0.47903 0.18135 0.11781 3.1231 -3.1512 -0.00467 -0.06003 -2.55923 0.20338 0 0 0 0 0 0.00852 0.12259 0.18857 0.31172 0 -0.29156 0 0.18072 -0.32889 0.31185 -7.46911
ARG_145 -8.67658 0.50585 8.0786 -0.44882 0.06151 0.22299 4.09077 -3.8793 -0.00012 -0.00254 -5.41069 0.36109 0 0 0 -1.44893 0 0.00362 0.0902 0.10071 2.0725 0 -0.08653 0 -1.2888 -0.37725 0.61635 -5.41538
GLU_146 -7.85367 0.3138 9.31031 -0.48121 0.10109 0.97582 4.75238 -4.05217 -0.00808 -0.03941 -4.67842 -0.51466 0 0 0 -1.7432 0 0.00438 0.26185 0.06989 0 3.26006 -0.33219 0 -2.7348 -0.4798 0.59782 -3.27021
ILE_147 -8.88378 1.21812 2.88973 -0.48718 0.37011 0.09875 2.98064 -2.88849 -0 -0 -1.85237 0.07427 0 0 0 0 0 0.00337 -0.03869 0.10907 0.48344 0 -0.44616 0 0.73287 -0.22283 0.53729 -5.32185
ALA_148 -6.3106 0.47167 3.85442 -0.0222 0 0 2.70088 -2.82621 -0 -0 -1.81324 -0.38413 0 0 -0.4501 0 0 0.01528 -0.00397 0 0 0 -0.33946 0 1.8394 -0.24439 0.55179 -2.96085
ARG_149 -7.82387 0.29568 10.3725 -1.07408 0.23733 0.71923 5.59131 -4.63227 -0.00101 -0.01045 -7.21406 0.11374 0 0 -1.11643 -1.48072 0 0.00357 -0.01569 0.09288 2.40484 0 -0.00888 0 -1.2888 -0.35862 0.47477 -4.71904
VAL_150 -8.82004 0.79977 4.57723 -0.28121 0.13602 0.04907 3.70057 -3.41439 -0 -0 -3.2994 0.22774 0 0 0 0 0 0.00215 0.45777 0.02986 0.51234 0 0.23439 0 1.9342 -0.10238 0.83901 -2.41731
LEU_151 -9.91059 0.80762 4.26105 -0.43441 0.12853 0.0712 1.98341 -3.31831 -0.01319 -0.10558 -1.15313 0.28046 0 0 0 0 0 0.00443 0.10787 0.70859 0.66078 0 -0.09447 0 0.18072 -0.35076 0.95818 -5.22759
ARG_152 -7.35751 0.34679 8.14436 -0.84408 0.27921 0.66306 3.49923 -3.73014 -0.02199 -0.16215 -5.45088 0.35833 0 0 -0.6225 -0.70653 0 0.02143 -0.00331 0.32729 2.20361 0 0.03892 0 -1.2888 -0.40908 0.82319 -3.89153
HIS_D_153 -3.34413 0.18337 4.00354 -0.37969 0.00324 0.42352 1.68423 -1.77506 -0 -0 -2.528 -0.25416 0 0 -1.48438 0 0 0.01063 -0.07396 0.00099 0 2.92167 -0.05765 0 -0.45461 -0.34078 0.64739 -0.81385
GLY_154 -3.03591 0.09274 3.2829 -6e-05 0 0 1.24845 -1.60616 -0 -0 -1.39394 -0.39087 0 0 0 0 0 0.01141 -0.15499 0 0 0 -1.479 0 0.83697 -0.76443 0.39651 -2.95637
GLY_155 -4.81337 0.44827 4.59739 -0.00029 0 0 2.55232 -2.45034 -0.02417 -0.14131 -3.38351 -0.20171 0 0 0 0 0 0.02346 0.04357 0 0 0 0.22046 0 0.83697 -0.50886 0.23622 -2.56491
VAL_156 -6.71895 1.24107 2.45389 -0.24675 0.13455 0.04792 2.27793 -2.40033 -0.00298 -0.01151 -2.29418 -0.16773 0 0 0 0 0 0.01334 0.00431 0.00065 0.49554 0 -0.71359 0 1.9342 -0.13824 0.6943 -3.39659
LEU_157 -8.33686 1.97066 1.7205 -0.60996 0.18223 0.15535 2.76842 -2.35456 -0.01189 -0.05393 -2.81479 0.30116 0 0 0 0 0 0.01713 -0.02157 0.21518 0.67368 0 -0.36156 0 0.18072 -0.20447 0.97284 -5.61173
SER_158 -6.12365 0.66807 4.90274 -0.03364 0.00027 0.06308 2.89172 -2.57335 -0.02104 -0.1027 -2.83385 -0.84487 0 0 0 0 0 0.10044 0.07266 0.01352 0.32895 0 0.19499 0.61385 -0.77834 0.23233 0.55025 -2.67858
ILE_159 -8.24505 2.05453 2.89834 -0.51026 0.60411 0.11007 3.48381 -2.51963 -0 -0 -2.86189 -0.02387 0 0 0 0 0 0.78359 0.0507 0.1011 0.33849 0 -0.66918 0 0.73287 0.12107 0.99165 -2.55954
ALA_160 -5.0134 0.64795 2.23222 -0.0264 0.00221 0 2.49828 -1.91214 -0.01485 -0.06999 -2.52793 -0.40617 0 0 0 0 0 0.2058 -0.053 0 0 0 0.63006 0 1.8394 0.25197 1.36349 -0.35249
ASP_161 -5.9086 0.68268 7.4151 -0.10487 0.00723 0.31476 4.32508 -3.43869 -0.00572 -0.01713 -5.69593 -1.20748 0 0 -0.85519 0 0 0.32376 0.22194 0.10344 0 2.28572 -0.17195 0 -2.3716 0.45024 1.04521 -2.602
PHE_162 -8.81074 1.44087 1.28107 -0.6022 0.1796 0.07578 1.45799 -2.00537 -0.01479 -0.14369 -2.18272 -0.08017 0 0 -0.85519 0 0 0.41325 -0.02063 0.29336 0 3.50481 -0.20764 0 1.0402 0.0689 1.11458 -4.05274
VAL_163 -7.28896 0.27748 3.26601 -0.30406 0.19831 0.06399 2.34909 -2.60514 -0.00572 -0.01713 -2.4694 -0.37254 0 0 0 0 0 0.40895 0.09294 0.00586 0.13217 0 -0.44658 0 1.9342 -0.18465 0.80288 -4.16228
GLN_164 -6.70961 0.50888 5.02723 -0.31916 0.05096 0.17156 2.59261 -2.68749 -0 -0 -2.33454 -0.01768 0 0 -0.7775 0 0 0.34422 0.0188 0.01424 0 2.99469 0.01871 0 -0.18838 -0.34367 0.50146 -1.13465
LEU_165 -5.28384 0.25031 2.56532 -0.47271 0.23152 0.10508 1.04564 -1.79509 -0 -0 -0.89738 0.15232 0 0 0 0 0 0.03955 0.1019 0.15166 0.5705 0 -0.25075 0 0.18072 0.05395 0.47463 -2.77668
GLY_166 -2.53629 0.36959 3.06325 -0.00104 0 0 1.83333 -1.45564 -0 -2e-05 -1.29516 -0.25244 0 0 -0.7775 0 0 0.02731 0.10696 0 0 0 -0.27071 0 0.83697 0.7674 0.69601 1.11202
PRO_167 -2.17285 0.34307 1.85036 -0.15229 0.00126 0.11023 0.75517 -0.92065 -0.01224 -0.04177 -0.12245 0.12202 0 0 0 0 0 0.05772 -0.05406 0.01506 0.22288 0 -1.06656 0 -2.4119 0.17233 0.90352 -2.40115
VAL_168 -5.7635 0.62161 1.3267 -0.26577 0.15731 0.05326 0.90676 -1.60138 -0 -0 -0.37974 -0.18923 0 0 0 0 0 0.00831 -0.05927 3e-05 0.30098 0 -0.75732 0 1.9342 -0.62512 0.54165 -3.79052
ARG_169 -5.43198 0.23238 6.8006 -0.6031 0.06968 0.38574 3.51333 -2.90402 -0.03991 -0.20677 -5.67191 0.73346 0 0 -1.14468 -1.11801 0 0.01038 0.05399 0.27559 1.84087 0 0.06292 0 -1.2888 -0.40053 0.4933 -4.33747
GLU_170 -3.2534 0.10787 3.79361 -0.45096 0.20933 1.40839 1.42366 -1.78637 -0.02275 -0.15353 -1.12761 -2.99273 0 0 0 0 0 0.03572 -0.07178 0.0005 0 3.90868 -0.3059 0 -2.7348 -0.51233 0.48123 -2.04316
GLN_171 -3.4867 0.13546 4.04136 -0.65144 0.34047 1.0887 1.24706 -1.92816 -0.04457 -0.3 -0.71678 -2.39039 0 0 0 0 0 0.03796 -0.02509 0.02787 0 4.4582 -0.16873 0 -0.18838 -0.44406 0.20462 1.2374
ASP_172 -6.70236 0.39605 7.17767 -0.11291 0.01554 0.34828 3.35167 -3.45474 -0.04949 -0.31146 -4.13417 -0.14712 0 0 0 -1.11801 0 0.01925 0.01217 0.0124 0 1.96665 -0.12415 0 -2.3716 -0.25564 0.17173 -5.31029
GLU_173 -6.96726 0.36793 8.44005 -0.664 0.19802 1.24512 3.73269 -3.78287 -0.02338 -0.1683 -4.57136 -0.65839 0 0 0 -0.59685 0 0.00268 0.1921 0.04046 0 3.47691 -0.25459 0 -2.7348 -0.35593 0.39826 -2.68351
GLU_174 -4.91721 0.25707 5.8932 -0.33925 0.08142 0.39736 2.14806 -2.78161 -0 -0 -1.81656 -0.61592 0 0 0 0 0 0.00913 0.03351 0.00708 0 3.20732 -0.12398 0 -2.7348 -0.40655 0.41873 -1.28299
ALA_175 -5.38689 0.40686 4.23205 -0.0224 0 0 2.40397 -2.70873 -0.00525 -0.09186 -1.73726 -0.36102 0 0 0 0 0 0.00755 -0.01685 0 0 0 -0.28037 0 1.8394 -0.42775 0.29686 -1.85169
LEU_176 -8.6643 1.15144 4.85225 -0.53507 0.40942 0.13511 3.08493 -3.26838 -0 -0 -2.62589 0.23796 0 0 0 0 0 0.01832 0.2197 0.07663 0.35007 0 -0.30239 0 0.18072 -0.37846 0.59634 -4.46161
ARG_177 -6.74524 0.4006 8.10814 -0.7036 0.10999 0.4333 2.74938 -3.6022 -0.02155 -0.16004 -3.27047 0.29085 0 0 0 0 0 0.03096 0.0583 0.10242 1.45187 0 -0.11568 0 -1.2888 -0.32699 0.73475 -1.76403
ALA_178 -4.85496 0.41034 4.74135 -0.02003 0 0 2.53813 -2.76619 -0 -0 -2.09 -0.35585 0 0 0 0 0 0.43896 0.00029 0 0 0 -0.11739 0 1.8394 -0.27379 0.4451 -0.06464
PHE_179 -8.74024 1.36173 4.19821 -0.89474 0.07013 0.34876 2.14104 -2.89485 -0 -0 -1.56843 0.01412 0 0 0 0 0 0.07547 -0.00563 0.00051 0 1.84106 -0.47498 0 1.0402 -0.0426 0.3678 -3.16243
ARG_180 -10.2413 0.80989 9.96369 -0.81821 0.13493 0.53283 3.97786 -4.62359 -0.01427 -0.11653 -4.01799 0.3302 0 0 0 -0.59685 0 0.08046 0.17685 0.12912 1.44414 0 -0.10666 0 -1.2888 -0.19174 0.57684 -3.85914
SER_181 -3.70192 0.1746 5.01478 -0.0285 0 0.06552 2.11515 -2.40684 -0.02244 -0.11814 -1.56729 -0.51294 0 0 -0.16595 0 0 0.12484 -0.0562 0.00183 1.32083 0 0.2654 0.60197 -0.77834 -0.3327 0.70297 0.69663
GLY_182 -3.45543 0.49362 3.96743 -4e-05 0 0 1.80311 -2.06772 -0 -0 -2.31468 -0.38003 0 0 -0.71809 0 0 0.87438 0.00136 0 0 0 0.07898 0 0.83697 0.77087 11.572 11.4628
GLY_183 -3.22375 0.85774 2.70743 -9e-05 0 0 1.33023 -1.57582 -0 -0 -1.1575 -0.30618 0 0 0 0 0 1.76045 -0.02935 0 0 0 -1.41488 0 0.83697 2.03006 24.9638 26.7791
GLY_184 -3.38573 0.86519 3.42548 -0.00012 0 0 1.28698 -1.86982 -0 -0 -0.54507 -0.24475 0 0 -0.50387 0 0 0.8558 0.06466 0 0 0 -1.26085 0 0.83697 0.67336 20.4558 20.654
VAL_185 -7.11292 1.00304 3.21816 -0.25487 0.14402 0.0481 1.78875 -2.40835 -0.01244 -0.10827 -1.81585 -0.09655 0 0 0 0 0 0.86653 -0.07068 0.06753 0.54865 0 -0.70804 0 1.9342 -0.60331 7.16585 3.59355
HIS_D_186 -5.15229 0.59352 3.95518 -0.40616 0.01174 0.46935 1.45316 -2.01313 -0 -0 -1.41456 -0.02945 0 0 0 0 0 0.77385 0.07654 0.00066 0 1.75462 0.14942 0 -0.45461 0.05458 0.67811 0.50054
THR_187 -2.62528 0.19855 1.99013 -0.14296 0.05252 0.10095 0.22421 -1.06221 -0 -0 -0.17941 -0.85857 0 0 0 0 0 0.44517 -0.03174 0.01516 1.19424 0 0.36991 2.37707 -1.0874 0.13406 0.36772 1.48212
LEU_188 -6.36082 0.5287 1.60219 -0.52643 0.18684 0.12507 0.84736 -1.6346 -0.00013 -0.0034 0.22027 0.24283 0 0 0 0 0 0.97905 -7e-05 0.65869 0.4482 0 -0.30114 0 0.18072 -0.25716 0.94618 -2.11766
THR_189 -4.83724 0.3065 5.47322 -0.1202 0.08079 0.0798 3.07252 -2.44534 -0.0188 -0.15953 -4.03649 -0.52183 0 0 0 -0.67311 0 0.15991 0.00716 0.01276 0.10487 0 -0.6162 2.277 -1.0874 -0.25072 1.26873 -1.92359
GLY_190 -3.8035 0.22877 4.3726 -0.00033 0 0 2.47402 -2.06464 -0.00527 -0.06636 -3.2236 -0.1836 0 0 -0.95359 0 0 0.06332 -0.09847 0 0 0 -0.52946 0 0.83697 -0.06523 0.57786 -2.4405
ILE_191 -5.90041 0.59853 3.73557 -0.50518 0.37211 0.10061 2.20456 -2.26951 -0 -0 -1.11715 0.06142 0 0 0 0 0 0.00827 -0.05513 0.00434 0.51693 0 -0.50048 0 0.73287 0.03019 0.31982 -1.66262
ALA_192 -3.02319 0.14864 3.07833 -0.02323 0 0 1.27062 -1.66948 -0.00677 -0.08537 -0.7685 -0.38082 0 0 0 0 0 0.01121 -0.04615 0 0 0 -0.37515 0 1.8394 -0.25269 0.25444 -0.0287
GLU_193 -5.01912 0.34399 5.91662 -0.198 0.0307 0.28513 2.73548 -2.74213 -0.00013 -0.0034 -2.6645 -0.50392 0 0 -0.95359 0 0 0.01088 0.12904 0.01719 0 3.59928 -0.18986 0 -2.7348 -0.51116 0.20217 -2.25013
TYR_194 -10.3836 1.43958 5.46751 -0.98245 0.15702 0.39616 3.21717 -3.49455 -0.0232 -0.17609 -1.90599 -0.30206 0 0 0 0 0 0.01316 -0.01866 0.02264 0 2.84682 -0.14476 0.00354 1.2797 -0.22079 0.53353 -2.27532
GLU_195 -7.07517 0.56789 6.44029 -0.20405 0.02538 0.2873 2.9892 -3.22058 -0.00677 -0.08537 -3.54237 -0.59609 0 0 0 -0.56232 0 0.00669 0.16016 0.01347 0 3.01209 -0.28388 0 -2.7348 -0.34187 0.65764 -4.49318
ALA_196 -3.96234 0.27675 4.22469 -0.02195 0 0 2.69037 -2.4209 -0 -0 -2.55052 -0.35214 0 0 0 0 0 0.00458 0.09031 0 0 0 -0.23139 0 1.8394 -0.5253 0.44449 -0.49394
GLU_197 -8.19293 0.46409 8.58574 -0.22904 0.04505 0.33354 4.08457 -3.9717 -0.01919 -0.16025 -4.24585 -0.65123 0 0 0 -0.70944 0 0.00454 0.08316 0.00644 0 3.01945 -0.30301 0 -2.7348 -0.50915 0.36708 -4.7329
ILE_198 -9.39197 1.14191 3.97982 -0.49269 0.33952 0.09244 3.19124 -3.20285 -0 -0 -2.18616 0.10701 0 0 0 0 0 0.00509 -0.00161 0.0304 0.5145 0 -0.42079 0 0.73287 -0.27148 0.50048 -5.33226
ALA_199 -3.75213 0.30694 4.06066 -0.02151 0 0 2.32118 -2.33758 -0 -0 -1.82917 -0.35217 0 0 0 0 0 0.00429 -0.00035 0 0 0 -0.28911 0 1.8394 -0.21033 0.45266 0.19278
ASP_200 -4.03632 0.45073 5.00576 -0.24408 0.00179 0.79489 2.7148 -2.35286 -0 -0 -3.14607 0.08686 0 0 0 -0.94654 0 0.01092 -0.07362 0.00808 0 3.57093 0.03784 0 -2.3716 -0.46683 0.36615 -0.58917
ALA_201 -5.17273 0.35084 2.3159 -0.02743 0.00352 0 1.95577 -2.15962 -0.00479 -0.06257 -1.05777 -0.44237 0 0 0 0 0 0.00971 -0.06342 0 0 0 -0.03498 0 1.8394 -0.42045 0.31815 -2.65285
GLY_202 -2.78474 0.20436 3.51494 -5e-05 0 0 1.83021 -1.73252 -0.01911 -0.127 -2.28199 -0.39224 0 0 0 0 0 0.0136 -0.17236 0 0 0 -1.45512 0 0.83697 -0.49044 0.19399 -2.8615
LEU_203 -8.47131 1.02796 1.80423 -0.4845 0.21413 0.10105 1.82319 -2.38445 -0.01069 -0.03484 -0.9879 0.06791 0 0 0 0 0 0.01278 -0.00344 0.1479 0.68353 0 -0.30728 0 0.18072 -0.40106 0.47253 -6.54953
THR_204 -3.61665 0.33435 3.79241 -0.17951 0.10323 0.06836 2.5714 -2.08584 -0.01076 -0.09483 -2.81141 -0.33937 0 0 0 0 0 0.0174 -0.06631 0.00106 0.12092 0 -0.03347 2.32166 -1.0874 -0.02828 0.43697 -0.58605
LEU_205 -5.68465 0.67315 0.93979 -0.46993 0.19906 0.08249 0.67351 -1.51002 -0.01069 -0.03484 -0.40609 0.30644 0 0 0 0 0 0.00177 -0.04131 0.45283 0.74931 0 -0.0901 0 0.18072 -0.23976 0.30947 -3.91885
THR_206 -3.2767 0.12683 2.75388 -0.11131 0.07075 0.06049 1.47254 -1.59757 -0.02799 -0.14342 -0.56012 -1.40075 0 0 0 0 0 0.00231 0.00388 0.02262 0.24442 0 -0.59648 2.26029 -1.0874 -0.39949 0.45707 -1.72618
SER_207 -3.33834 0.11993 3.90007 -0.02446 0 0.04117 2.32107 -1.89764 -0.02799 -0.14342 -1.26559 -1.00505 0 0 0 0 0 0.00323 -0.02187 0.0063 0.61262 0 -0.39892 0.70304 -0.77834 -0.01975 0.35014 -0.86381
SER_208 -2.51063 0.18336 1.91977 -0.02991 0.00077 0.05503 1.02225 -0.95691 -0 -0 -1.1831 -0.74619 0 0 0 -0.56232 0 0.01939 -0.06501 0.00887 0.06512 0 -0.20372 0.61767 -0.77834 0.41098 0.29674 -2.43617
SER_209 -2.66992 0.05772 3.45157 -0.02982 4e-05 0.05515 2.35309 -1.6973 -0 -0 -2.29814 -0.92732 0 0 0 0 0 0.11767 -0.05982 7e-05 0.11937 0 -0.25406 0.60182 -0.77834 0.58464 0.45579 -0.91779
ASP_210 -3.05012 0.33092 2.25307 -0.10885 0.00751 0.30695 1.22303 -1.41555 -0 -0 -0.37324 -0.19785 0 0 0 0 0 0.14426 -0.00577 0.02161 0 1.9079 0.09174 0 -2.3716 0.00172 0.65333 -0.58094
ILE_211 -7.41308 0.61671 3.23442 -0.57419 0.32645 0.19764 3.06305 -2.44884 -0 -0 -3.42957 -0.32863 0 0 0 0 0 0.57781 0.2778 0.00294 0.29591 0 0.35429 0 0.73287 0.22038 0.96717 -3.32688
SER_212 -3.76022 0.4249 3.48683 -0.02845 6e-05 0.04456 2.00877 -1.82404 -0 -0 -0.25835 -0.97936 0 0 0 0 0 0.1014 0.00123 0.00016 0.17285 0 -0.17491 0.60402 -0.77834 0.16475 0.88131 0.08717
ALA_213 -2.54052 0.2284 2.53234 -0.02547 0.00059 0 0.87963 -1.36236 -0 -0 0.11337 -0.4143 0 0 0 0 0 0.09158 -0.07694 0 0 0 -0.07211 0 1.8394 -0.62508 0.32312 0.89165
ASN_214 -9.01338 1.59977 6.58339 -0.22063 0.1003 0.27202 4.12373 -3.65277 -0.03479 -0.28703 -3.57355 -0.25429 0 0 -0.93583 0 0 0.20341 -0.05148 0.19369 0 2.60271 0.07895 0 -0.93687 -0.08039 0.62328 -2.65975
VAL_215 -8.55722 1.82091 3.19761 -0.31972 0.40619 0.07069 2.853 -2.7487 -0.01196 -0.07352 -1.10638 0.1515 0 0 0 0 0 0.30798 -0.02747 0.00068 0.01245 0 -0.3214 0 1.9342 0.40124 0.99602 -1.01388
ARG_216 -6.38439 1.37181 5.94123 -1.21663 0.35395 0.78258 2.96018 -2.79589 -0.00299 -0.01102 -2.7023 0.31944 0 0 0 0 0 0.18467 0.03491 0.41773 2.02207 0 -0.02373 0 -1.2888 5.83578 1.67144 7.47005
PRO_217 -9.39042 2.45816 5.89105 -0.08178 4e-05 0.05049 2.40455 -2.61223 -0.01249 -0.15085 -2.30089 0.65503 0 0 0 0 0 0.38514 0.18579 0.01052 0.54717 0 -0.34037 0 -2.4119 5.435 2.31567 3.0377
SER_218 -6.37451 0.52828 6.92442 -0.031 9e-05 0.02153 4.00976 -3.2738 -0.00063 -0.00374 -3.93247 -0.09418 0 0 0 0 0 0.2514 0.16778 0.00028 0.4394 0 0.34052 1.83021 -0.77834 -0.09509 1.27508 1.20499
MET_219 -7.33771 0.34103 4.27226 -0.27601 0.01699 0.07138 2.78032 -2.68316 -0 -0 -2.74035 -0.16343 0 0 0 0 0 0.10048 0.25784 0.14232 1.77647 0 -0.12648 0 0.60916 0.03866 0.55267 -2.36757
VAL_220 -6.65294 0.69821 5.17343 -0.31499 0.24075 0.07316 2.97438 -3.03886 -0.00114 -0.00889 -2.0779 -0.20197 0 0 0 0 0 0.74933 -0.04141 0.00381 0.05967 0 -0.38558 0 1.9342 -0.10865 0.68873 -0.23665
ARG_221 -9.01486 0.86024 9.3011 -1.20239 0.4841 0.8311 3.9993 -4.0079 -0.01249 -0.15085 -3.96197 0.12363 0 0 0 -0.53215 0 0.62069 0.03655 0.08854 3.97297 0 -0.1743 0 -1.2888 -0.24601 0.69175 0.41826
THR_222 -6.61717 0.74619 5.05858 -0.20628 0.13673 0.07587 3.28262 -3.0674 -0 -0 -2.87535 -0.19995 0 0 0 0 0 0.34985 0.30332 0.07579 0.18921 0 0.01621 2.2242 -1.0874 -0.16721 0.74603 -1.01617
ALA_223 -5.89408 0.30143 4.91373 -0.02221 0 0 2.81308 -2.94525 -0 -0 -2.64989 -0.38891 0 0 0 0 0 0.54985 0.07591 0 0 0 -0.35841 0 1.8394 -0.22956 0.57659 -1.4183
GLU_224 -5.13679 0.33721 6.2311 -0.58552 0.08896 1.04466 2.68794 -2.85649 -0 -0 -2.70081 -0.66084 0 0 0 0 0 0.13787 0.16246 0.03044 0 3.46329 -0.20269 0 -2.7348 -0.52924 0.39283 -0.83041
ALA_225 -5.0207 0.26391 3.85325 -0.02195 0 0 2.96623 -2.65642 -0 -0 -2.04278 -0.34455 0 0 0 0 0 0.08992 -0.04808 0 0 0 -0.26084 0 1.8394 -0.44831 0.35294 -1.47799
ILE_226 -10.3912 2.16879 2.79205 -0.49312 0.86394 0.09515 2.68041 -3.01191 -0 -0 -1.54695 -0.04584 0 0 0 0 0 0.67237 -0.07005 0.131 0.50221 0 -0.47538 0 0.73287 -0.20253 1.26696 -4.33127
ARG_227 -5.89032 0.40127 5.4335 -0.59957 0.10569 0.33042 2.65231 -2.78707 -0.00941 -0.07651 -2.9349 0.19305 0 0 0 -0.77874 0 0.10158 -0.03281 0.03795 2.53206 0 -0.04534 0 -1.2888 -0.09971 1.34666 -1.4087
GLY_228 -1.89929 0.1136 2.60692 -4e-05 0 0 1.31922 -1.31713 -0 -0 -1.37548 -0.42252 0 0 0 0 0 0.02337 -0.0538 0 0 0 0.43584 0 0.83697 0.01499 0.3208 0.60344
ALA_229 -4.34784 0.76703 3.68432 -0.02937 0.01066 0 2.7964 -2.44114 -0 -0 -2.81015 -0.49057 0 0 0 0 0 0.01796 -0.0394 0 0 0 0.36208 0 1.8394 0.51339 0.28753 0.1203
ALA_230 -5.34641 0.52916 4.26643 -0.0223 0 0 3.34167 -2.74749 -0 -0 -2.21087 -0.3775 0 0 0 0 0 0.03262 -0.04493 0 0 0 -0.4192 0 1.8394 0.08466 0.2878 -0.78695
ASP_231 -2.53513 0.26526 2.76465 -0.11562 0.00822 0.35459 0.63863 -1.38339 -0 -0 -0.20587 -0.45694 0 0 0 0 0 0.0183 -0.08238 0.01578 0 1.76393 -0.01628 0 -2.3716 -0.50607 0.23767 -1.60623
ALA_232 -3.81574 0.49533 2.8834 -0.02244 0 0 1.78386 -1.84229 -0 -0 -1.02191 -0.33393 0 0 0 0 0 0.01846 -0.05084 0 0 0 0.19143 0 1.8394 -0.08789 0.27739 0.31425
PHE_233 -11.4153 1.66439 3.41235 -0.72503 0.17548 0.3925 3.74905 -3.19606 -0 -0 -3.37351 0.05963 0 0 0 0 0 0.02863 0.00932 0.07846 0 2.41 0.02309 0 1.0402 0.11598 0.69815 -4.85263
LEU_234 -6.45037 1.76726 4.80656 -0.47891 0.29859 0.10913 2.64168 -2.70876 -0 -0 -2.26199 0.25731 0 0 0 0 0 0.15502 0.50442 0.21495 0.84044 0 -0.17482 0 0.18072 1.08821 2.10067 2.89013
PRO_235 -3.3295 0.87451 2.32996 -0.07672 0 0.04674 0.50211 -0.97162 -0 -0 -0.44579 0.55909 0 0 0 0 0 0.10413 -0.16176 0.05823 0.47373 0 -0.35809 0 -2.4119 0.87672 2.26617 0.336
LEU_236 -4.6447 0.40219 2.84069 -0.46248 0.19017 0.10188 1.47784 -1.52501 -0 -0 -0.08674 0.20049 0 0 0 0 0 0.03833 -0.02219 0.00943 0.60271 0 -0.21185 0 0.18072 0.00655 0.93369 0.03172
MET_237 -6.78746 0.6534 2.4797 -0.32669 0.05855 0.10734 1.13416 -1.63658 -0 -0 -1.42731 -0.21592 0 0 0 0 0 0.06721 -0.02656 0.03001 1.77288 0 0.23118 0 0.60916 0.3945 0.2993 -2.58314
GLY_238 -3.83651 0.31356 4.7031 -0.00036 0 0 2.63881 -2.37148 -0.00848 -0.04629 -2.79426 -0.16797 0 0 0 0 0 0.03603 -0.0119 0 0 0 -1.51404 0 0.83697 0.19847 0.2029 -1.82146
GLU_239 -3.35477 0.43685 3.36856 -0.45857 0.27035 1.45353 1.29125 -1.66746 -0.02984 -0.15356 -1.74186 -3.05987 0 0 0 0 0 0.10827 -0.03021 0.03302 0 4.0526 -0.17378 0 -2.7348 -0.18699 0.24849 -2.3288
GLU_240 -3.7966 0.4988 5.10928 -0.45017 0.06626 0.87779 2.16935 -2.27606 -0.02984 -0.15356 -2.85745 -0.45567 0 0 0 -0.80013 0 0.07657 -0.03566 0.05959 0 3.21133 -0.2446 0 -2.7348 -0.33531 0.19581 -1.90506
GLY_241 -4.054 0.24 4.07072 -5e-05 0 0 1.39281 -2.07977 -0 -0 -1.46254 -0.42846 0 0 0 0 0 0.71827 0.02072 0 0 0 0.52609 0 0.83697 0.11537 0.14167 0.0378
LEU_242 -9.84711 1.88133 4.58569 -0.74831 0.39869 0.28538 2.81099 -3.30172 -0 -0 -2.40487 0.24325 0 0 0 0 0 0.25921 0.02474 0.01606 0.7136 0 -0.17013 0 0.18072 0.34407 0.61975 -4.10865
ARG_243 -5.52217 0.1203 7.64618 -1.00135 0.18172 0.65502 3.46039 -3.33218 -0.00848 -0.04629 -4.39188 0.09326 0 0 0 -0.80013 0 0.38566 0.13723 0.03504 2.40184 0 -0.10003 0 -1.2888 0.01414 0.85445 -0.50607
ARG_244 -6.75511 1.00231 8.36504 -0.64138 0.08802 0.36465 3.49879 -3.89842 -0.02244 -0.11814 -4.09602 0.40857 0 0 -0.88403 0 0 0.72761 0.00892 0.01039 2.52268 0 -0.02877 0 -1.2888 -0.02205 0.93979 0.18162
LEU_245 -8.11981 0.67115 3.50644 -0.64489 0.32326 0.24297 2.54111 -2.58081 -0 -0 -1.77326 0.0543 0 0 0 0 0 0.29698 -0.05499 0.66792 1.14773 0 -0.29515 0 0.18072 -0.08088 0.97847 -2.93876
ILE_246 -8.91459 1.01133 5.64997 -0.50849 0.54701 0.10025 3.03111 -3.33328 -0 -0 -2.69958 0.12626 0 0 0 0 0 0.60233 -0.04854 0.00452 0.46276 0 -0.46786 0 0.73287 0.0009 0.72429 -2.97874
ASP_247 -4.77697 0.15264 6.34121 -0.10975 0.01296 0.33727 2.56049 -2.8362 -0.00941 -0.07651 -3.1628 -0.31475 0 0 0 0 0 1.9731 0.04697 0.01996 0 1.70168 0.06128 0 -2.3716 -0.02951 0.5256 0.04566
ASN_248 -8.12544 1.02675 7.10255 -0.17489 0.03162 0.25457 2.77746 -3.84605 -0.01954 -0.21353 -2.23197 -0.27781 0 0 0 0 0 0.70256 -1e-05 0.05409 0 1.50987 0.62256 0 -0.93687 -0.01106 0.45203 -1.30315
PHE_249 -8.7015 0.9104 3.36461 -0.55042 0.52176 0.24896 2.89249 -2.76324 -0 -0 -1.69307 -0.29482 0 0 0 0 0 0.21613 -0.03503 0.00177 0 4.08685 -0.03991 0 1.0402 0.17015 0.60791 -0.01676
GLU_250 -5.0725 0.17624 5.24689 -0.41339 0.10862 0.82232 2.24808 -2.58147 -0 -0 -2.51066 -0.59611 0 0 0 -0.77874 0 1.02266 0.06235 0.03515 0 3.92028 -0.33873 0 -2.7348 -0.34706 0.59462 -1.13626
ARG_251 -5.78275 0.49941 5.38473 -0.6058 0.06453 0.38893 2.34377 -2.94274 -0.0143 -0.12167 -2.01185 0.40657 0 0 0 0 0 0.74865 0.13294 0.12046 2.19114 0 -0.14145 0 -1.2888 -0.36452 0.56971 -0.42304
ALA_252 -5.28242 0.48408 2.12367 -0.02222 0 0 2.01046 -2.09267 -0.01475 -0.07937 -1.38417 -0.38869 0 0 0 0 0 0.39848 -0.03929 0 0 0 -0.3529 0 1.8394 -0.39564 0.46577 -2.73028
ALA_253 -4.32744 0.55325 2.3689 -0.02609 0.00157 0 1.64179 -1.8711 -0 -0 -1.43164 -0.39779 0 0 0 0 0 0.47445 -0.08492 0 0 0 -0.12678 0 1.8394 -0.52183 0.47404 -1.43419
THR_254 -2.94123 0.39015 2.86939 -0.1351 0.10358 0.08525 1.55248 -1.54936 -0 -0 -1.36287 -1.05428 0 0 0 0 0 0.14904 -0.05409 0.10271 0.01887 0 -0.3653 2.24474 -1.0874 -0.3422 0.51619 -0.85945
VAL_255 -6.55152 0.90418 2.24717 -0.2951 0.23179 0.07538 2.24637 -2.04126 -0.01475 -0.07937 -0.26175 -0.52354 0 0 0 0 0 0.04188 -0.03729 0.01279 0.15114 0 -0.33549 0 1.9342 -0.20535 1.07133 -1.4292
PRO_256 -2.58222 0.48569 1.40317 -0.12253 0.01118 0.07586 0.63264 -0.66897 -0 -0 0.23948 0.65356 0 0 0 0 0 0.05986 -0.00724 0.01004 0.22974 0 0.04568 0 -2.4119 0.14388 0.96398 -0.83808
GLN_257 -7.71247 0.75896 5.70757 -0.24754 0.03799 0.18838 3.87235 -2.97801 -0 -2e-05 -3.35484 -0.57721 0 0 -1.14468 0 0 0.04186 0.02161 0.01866 0 2.99418 -0.21468 0 -0.18838 -0.15822 0.31364 -2.62085
ILE_258 -7.51711 1.05895 1.21606 -0.57799 0.46932 0.16818 1.95431 -1.84817 -0 -0 -0.60662 -0.20518 0 0 0 0 0 0.6652 -0.01671 0.04729 0.43891 0 -0.11915 0 0.73287 -0.47504 0.52889 -4.08599
GLY_259 -4.17786 0.24397 2.89748 -0.00179 0 0 1.99226 -1.85455 -0 -0 -1.86398 -0.37341 0 0 0 0 0 0.52655 -0.07205 0 0 0 -1.46172 0 0.83697 0.13447 0.39075 -2.78291
TYR_260 -10.3467 2.05747 2.61958 -0.48307 0.12985 0.20134 2.25379 -2.68581 -0 -0 -2.41245 -0.24144 0 0 0 0 0 0.24733 0.01348 0.2553 0 3.10886 -0.35818 0.02793 1.2797 0.19181 0.6454 -3.49585
ALA_261 -5.64491 0.42252 2.43491 -0.02063 0 0 2.55903 -2.28246 -0 -0 -2.68441 -0.39935 0 0 0 0 0 0.32502 0.00124 0 0 0 -0.53703 0 1.8394 -0.11452 0.64185 -3.45934
LEU_262 -7.66142 0.8442 2.51399 -0.47982 0.21259 0.10485 2.73962 -2.46908 -0 -0 -2.97074 0.12314 0 0 0 0 0 0.1747 0.04502 0.26353 0.72649 0 -0.28621 0 0.18072 -0.12209 0.30761 -5.75289
PHE_263 -8.92636 0.80523 2.99806 -0.62504 0.10085 0.36809 3.12219 -2.56825 -0 -0 -3.36163 0.17614 0 0 0 0 0 0.06423 0.16438 0.06405 0 1.92083 -0.27334 0 1.0402 -0.25474 0.51905 -4.66606
ALA_264 -4.91758 0.47429 3.62778 -0.02301 0 0 3.2876 -2.33603 -0 -0 -3.90043 -0.40976 0 0 0 0 0 0.10278 0.01504 0 0 0 -0.28175 0 1.8394 -0.05678 0.35735 -2.22109
ALA_265 -5.86808 0.62773 2.40483 -0.0228 0 0 2.52526 -2.3482 -0 -0 -2.98511 -0.37847 0 0 0 0 0 0.04195 0.04146 0 0 0 -0.46978 0 1.8394 0.12217 0.22051 -4.24913
ARG_266 -5.76237 0.37698 4.73879 -0.64054 0.07174 0.39164 2.64637 -2.40632 -0.02719 -0.23598 -3.26942 0.65774 0 0 0 0 0 0.06037 0.02072 0.09223 2.22853 0 -0.02622 0 -1.2888 -0.02185 0.21739 -2.17619
ARG_267 -8.59748 0.44547 8.08269 -1.0173 0.24799 0.49958 3.41271 -3.62024 -0.02289 -0.18035 -5.53689 0.5668 0 0 -0.4501 0 0 0.06032 -0.00143 0.01138 2.42915 0 0.01658 0 -1.2888 -0.09303 0.3578 -4.67805
SER:CtermProteinFull_268 -2.59536 0.08559 4.76674 -0.03687 0.00188 0.04256 2.05239 -1.85706 -0.02968 -0.2383 -3.19634 0.82707 0 0 -0.86189 0 0 0.14576 0 0.00504 0.47317 0 0 0.60389 -0.77834 -0.05378 0.41215 -0.23138
MET:NtermProteinFull_269 -6.42338 0.49291 2.89123 -0.74356 0.20531 0.45367 1.72265 -1.52603 -0.04746 -0.24781 -1.19384 1.16599 0 0 0 0 0 0.33906 0.00026 0.24777 2.17222 0 0 0 0.60916 0 0.27923 0.39737
THR_270 -3.30663 0.27107 3.51102 -0.20217 0.16483 0.07596 1.41778 -1.73415 -0.02081 -0.13884 -1.21535 -0.55307 0 0 0 0 0 0.23931 -0.01509 0.00081 0.15551 0 0.0885 2.29009 -1.0874 -0.02201 0.42621 0.34556
ASP_271 -3.63132 0.21049 4.13897 -0.11827 0.00031 0.35397 1.29472 -2.01086 -0.0304 -0.17298 -0.98686 -0.92796 0 0 0 0 0 0.72036 0.0817 0.06181 0 2.83142 -0.24067 0 -2.3716 -0.1799 0.41454 -0.56251
ILE_272 -8.25183 0.37824 3.73649 -0.65862 0.47677 0.14919 2.54142 -2.63294 -0 -0 -0.95791 0.20897 0 0 0 0 0 0.14051 0.01077 0.00105 0.6217 0 -0.44956 0 0.73287 -0.1661 0.55348 -3.5655
SER_273 -6.00388 0.45644 6.51452 -0.02666 0 0.06152 2.89169 -3.17678 -0 -0 -2.15486 -0.69682 0 0 0 0 0 0.05751 -0.00086 0.00144 0.56079 0 0.36783 0.62852 -0.77834 0.21606 0.4344 -0.64749
GLN_274 -5.89204 0.45916 6.26649 -0.27607 0.05816 0.21535 2.60012 -3.07579 -0.00375 -0.06401 -2.04724 -0.50518 0 0 0 0 0 0.11449 0.00891 0.09739 0 2.74161 -0.06279 0 -0.18838 0.11742 0.28891 0.85273
MET_275 -8.50816 0.82328 5.74254 -0.58203 0.37735 0.09866 3.18715 -3.26368 -0.01344 -0.13155 -2.84341 -0.12848 0 0 0 0 0 0.06302 0.01738 0.08993 2.05065 0 0.07951 0 0.60916 0.06019 0.38186 -1.89006
TYR_276 -9.22577 1.11056 6.00936 -0.52503 0.24212 0.22441 3.02421 -3.45795 -0 -0 -3.06202 -0.30647 0 0 0 -0.22514 0 0.00496 0.00289 0.03221 0 3.15651 0.02026 0.05859 1.2797 0.07505 0.90072 -0.66081
ASP_277 -4.81005 0.1255 6.8201 -0.09224 0.00022 0.26894 2.94737 -3.07305 -0.01486 -0.08993 -4.71352 -0.52457 0 0 -0.63865 -0.43886 0 0.05223 -0.02107 0.01177 0 2.03196 0.14919 0 -2.3716 -0.26501 1.31347 -3.33264
GLN_278 -4.08348 0.23404 4.38244 -0.27873 0.06956 0.2315 1.6642 -2.03281 -0.01344 -0.13155 -1.41132 -0.50014 0 0 0 0 0 0.3313 -0.04028 0.16083 0 2.7775 -0.02395 0 -0.18838 -0.2136 0.87248 1.80617
LEU_279 -6.79792 0.62439 4.18178 -0.52051 0.26115 0.1517 2.54557 -2.3115 -0.0057 -0.04237 -2.41795 0.16013 0 0 0 0 0 0.02669 -0.03704 0.02663 0.1799 0 -0.18527 0 0.18072 -0.21349 0.72556 -3.46754
SER_280 -3.91165 0.1758 4.36629 -0.02977 0 0.06883 2.42059 -2.05929 -0.01569 -0.1607 -2.20004 -0.58724 0 0 0 0 0 0.01821 -0.0242 0.00237 0.70969 0 0.36587 0.61118 -0.77834 0.01373 0.63861 -0.37578
ASP_281 -3.05817 0.68523 3.73401 -0.10709 0.02144 0.33745 1.3742 -1.83111 -0.01569 -0.16063 -0.87456 -0.13716 0 0 0 0 0 0.10774 0.4781 0.04711 0 2.03905 0.24964 0 -2.3716 5.90784 1.35192 7.77771
PRO_282 -6.96324 1.00605 3.75567 -0.06723 0 0.04255 1.96016 -1.84353 -0 -0 -1.48095 0.61739 0 0 0 0 0 0.10093 -0.14836 0.10959 0.17911 0 -0.03563 0 -2.4119 5.76513 1.62656 2.2123
PHE_283 -7.37896 0.7015 3.9662 -0.54743 0.50015 0.24774 2.70053 -2.69501 -0.01244 -0.05936 -2.28803 -0.28895 0 0 0 0 0 0.0589 0.49011 0.00662 0 3.82387 -0.01424 0 1.0402 0.05397 0.88152 1.1869
ALA_284 -4.36124 0.15933 4.4037 -0.02119 0 0 2.80422 -2.60671 -0.0057 -0.04237 -2.67418 -0.40739 0 0 0 0 0 0.39693 0.27581 0 0 0 -0.38054 0 1.8394 -0.32086 0.73656 -0.20423
GLY_285 -3.0781 0.33879 3.53726 -4e-05 0 0 1.5785 -1.88008 -0 -0 -1.40075 -0.3897 0 0 0 0 0 0.56864 -0.06683 0 0 0 0.18301 0 0.83697 0.24353 0.37039 0.84158
LEU_286 -7.77312 1.28657 1.3376 -0.54335 0.45628 0.13745 2.00882 -2.11187 -0 -0 -0.87023 0.29302 0 0 0 0 0 0.38347 -0.06695 0.01874 0.28024 0 -0.28576 0 0.18072 0.38714 0.48617 -4.39506
GLY_287 -4.06103 1.04759 3.36471 -6e-05 0 0 1.47907 -2.06103 -0 -0 -1.37917 -0.40066 0 0 0 0 0 0.12895 0.03218 0 0 0 0.2826 0 0.83697 -0.21218 0.68597 -0.25608
ALA_288 -1.99218 0.23785 2.1677 -0.02766 0.00876 0 1.14518 -1.25874 -0 -0 -1.18741 -0.62537 0 0 0 0 0 0.02629 0.00793 0 0 0 0.24499 0 1.8394 0.07235 0.46128 1.12037
GLY_289 -2.75963 0.24742 3.30632 -0.00096 0 0 1.66477 -1.77003 -0.01244 -0.05936 -0.86303 -0.2686 0 0 0 0 0 0.05568 -0.05288 0 0 0 -1.54089 0 0.83697 0.46863 0.28438 -0.46364
ASN_290 -4.26105 0.53385 4.04313 -0.25084 0.02257 0.4644 1.54956 -1.90665 -0 -0 -1.38752 -0.35849 0 0 -0.21657 0 0 0.06747 0.03057 0.01133 0 2.75756 0.15505 0 -0.93687 0.24362 0.37406 0.93518
ILE_291 -5.20509 1.23852 1.86882 -0.54705 0.27485 0.11376 0.85839 -1.60348 -0 -0 -0.21797 0.12298 0 0 0 0 0 0.16414 0.0609 0.06279 1.19019 0 0.04356 0 0.73287 -0.12629 1.28123 0.31311
HIS_292 -7.63526 1.09036 5.66808 -0.72891 0.01516 0.89449 2.31841 -2.94933 -0 -0 -1.51314 -0.23913 0 0 0 0 0 0.20464 -0.00351 0.00903 0 1.67708 -0.32545 0 -0.45461 0.29365 1.52908 -0.14935
LEU_293 -7.13704 1.30251 2.53272 -0.61294 0.18942 0.15064 2.03338 -2.16873 -0.03598 -0.28347 -1.94799 0.40916 0 0 -0.99278 0 0 0.61617 -0.0542 0.61856 0.51417 0 -0.07338 0 0.18072 0.00685 0.97135 -3.78086
GLY_294 -4.07507 0.35202 2.19881 -0.00034 0 0 1.08859 -1.54332 -0 -0 -0.4269 -0.18395 0 0 0 0 0 0.11276 -0.11019 0 0 0 -0.58582 0 0.83697 -0.22937 0.54949 -2.01633
TYR_295 -7.03089 0.72999 4.57182 -0.81971 0.13351 0.17429 2.29976 -2.66977 -0.04004 -0.31397 0.35943 -0.50797 0 0 0 0 0 0.63128 0.96693 0.2129 0 2.46974 -0.219 0.00205 1.2797 0.32002 0.56214 3.11218
PHE_296 -11.4678 4.34341 3.26014 -0.71873 0.83378 0.38459 2.65068 -2.91926 -0.00536 -0.03457 -0.4436 0.35336 0 0 -0.98345 0 0 1.36217 0.31158 0.06149 0 2.93118 -0.19551 0 1.0402 0.08597 2.18952 3.03983
ASP_297 -5.02892 0.75666 6.51732 -0.11419 0.00988 0.33199 2.87172 -2.85485 -0.01335 -0.09327 -2.19022 -1.47191 0 0 -0.92306 0 0 0.60806 0.15759 0.0223 0 3.19458 -0.26887 0 -2.3716 -0.08293 2.93559 1.9925
GLY_298 -4.87059 1.57961 3.67007 -0.00094 0 0 1.60866 -2.41753 -0.00054 -0.00277 -1.60881 -0.29513 0 0 -0.92306 0 0 0.46243 0.18148 0 0 0 -1.15071 0 0.83697 0.69192 2.34568 0.10675
PRO_299 -8.66463 3.53157 2.97463 -0.13984 0.0001 0.08824 1.86933 -1.84823 -0.0087 -0.05628 -0.74297 0.33909 0 0 0 0 0 0.45636 -0.01236 0.09865 0.37979 0 -1.1185 0 -2.4119 0.39174 2.27601 -2.59793
ASP_300 -6.10992 1.02213 6.19961 -0.17249 0.03036 0.56162 3.14449 -3.02642 -0 -0 -3.6144 -2.56996 0 0 0 -0.53215 0 0.21991 -0.03997 0.17534 0 3.95822 -0.01428 0 -2.3716 -0.34739 1.95805 -1.52886
ASP_301 -4.92754 0.8153 5.11278 -0.2505 0.00889 0.82069 1.46649 -2.15713 -0.00299 -0.01102 -0.95865 0.24222 0 0 0 0 0 0.09083 -0.0623 0.04226 0 3.52019 -0.02123 0 -2.3716 -0.35095 1.51701 2.52274
ALA_302 -3.28565 0.8731 2.48022 -0.02747 0.00685 0 1.43494 -1.55943 -0.00018 -0.00398 -0.9353 -0.46996 0 0 0 0 0 0.11245 -0.03852 0 0 0 0.40141 0 1.8394 0.12753 1.00621 1.9616
ALA_303 -5.70276 1.11661 2.76421 -0.0304 0.00576 0 2.62215 -2.46181 -0 -0 -2.24532 -0.49328 0 0 0 0 0 0.16364 0.01619 0 0 0 -0.09404 0 1.8394 0.50328 0.62527 -1.37109
THR_304 -4.67887 0.42394 4.40707 -0.16445 0.06565 0.05628 2.35947 -2.30406 -0.00319 -0.05204 -2.5898 0.17864 0 0 0 0 0 0.52581 -0.06594 0.01541 0.10081 0 0.07104 2.30227 -1.0874 -0.02449 0.5582 0.09434
LEU_305 -6.64502 0.87894 2.41672 -0.6815 0.19677 0.26565 1.74471 -2.03623 -0 -0 -0.26734 0.08882 0 0 0 0 0 0.13819 0.02633 0.01273 0.90356 0 -0.21978 0 0.18072 -0.25404 0.41097 -2.83978
ALA_306 -4.18967 0.34097 3.5991 -0.02098 0 0 2.03238 -2.30434 -0 -0 -0.57997 -0.36566 0 0 0 0 0 0.6164 -0.01814 0 0 0 -0.15002 0 1.8394 -0.18942 0.30269 0.91275
GLU_307 -5.49739 0.5655 6.65889 -0.21884 0.02876 0.30348 2.53063 -3.02515 -0.00394 -0.06574 -1.15584 -0.61723 0 0 0 0 0 0.57984 0.03865 0.02675 0 3.03404 -0.33783 0 -2.7348 -0.40584 0.20718 -0.08887
ALA_308 -7.00904 1.98583 4.85478 -0.02449 6e-05 0 3.05049 -3.38346 -0.04609 -0.37313 -2.33592 -0.3574 0 0 0 0 0 0.31796 0.26696 0 0 0 -0.27542 0 1.8394 -0.47074 0.86654 -1.09367
ALA_309 -6.8128 0.64522 5.83455 -0.01998 0 0 3.62492 -3.65197 -0 -0 -2.96661 -0.3774 0 0 0 0 0 0.18811 -0.00811 0 0 0 -0.22033 0 1.8394 -0.40808 1.02577 -1.3073
ASP_310 -7.17608 0.57801 10.5741 -0.10507 0.00344 0.31354 4.02485 -4.49361 -6e-05 -0.00109 -4.89725 -0.42885 0 0 0 -0.28158 0 0.48267 0.02101 0.13925 0 1.71019 0.14793 0 -2.3716 -0.39487 0.4688 -1.68621
ARG_311 -7.20739 0.61282 9.63472 -1.48391 0.45651 1.3321 4.31332 -4.01728 -6e-05 -0.00109 -5.61745 0.1924 0 0 0 -1.0836 0 0.27581 0.20947 0.14969 3.04479 0 -0.10147 0 -1.2888 -0.37067 0.80297 -0.14712
LEU_312 -8.44624 0.3562 4.74501 -0.63726 0.35278 0.31096 2.88025 -3.13125 -0.01407 -0.15181 -2.2817 -0.25845 0 0 0 0 0 0.09523 -0.03149 0.11078 1.82321 0 -0.24848 0 0.18072 -0.32773 1.19514 -3.47818
THR_313 -7.78384 0.9713 6.39843 -0.20701 0.197 0.07599 3.44402 -3.34356 -0.00168 -0.04829 -2.54658 -0.14459 0 0 0 0 0 0.39108 0.00249 0.00559 0.06319 0 0.02608 2.37581 -1.0874 -0.04138 0.77721 -0.47612
ASP_314 -5.8495 0.3371 7.9447 -0.10643 0.00547 0.31863 3.83392 -3.54858 -0.03063 -0.18647 -4.31811 -0.47326 0 0 0 -1.0836 0 0.02503 -0.0019 0.00092 0 1.70274 0.15743 0 -2.3716 -0.02498 0.38555 -3.28358
GLN_315 -6.05746 0.45776 6.0007 -0.27749 0.04844 0.21206 3.36025 -3.01192 -0.01407 -0.15181 -2.66434 -0.50416 0 0 0 0 0 0.03311 -0.04157 0.00547 0 2.74334 -0.07722 0 -0.18838 -0.2251 0.35491 0.00253
LEU_316 -8.45175 0.65402 4.67506 -0.5498 0.16881 0.17734 3.07074 -3.07412 -0.00966 -0.07305 -2.27488 0.05293 0 0 0 0 0 0.16747 0.15945 0.70801 1.27858 0 -0.31169 0 0.18072 -0.28285 0.65798 -3.07669
ILE_317 -8.27644 0.69278 4.61795 -0.49204 0.38179 0.10041 2.75979 -2.96575 -0.00952 -0.08641 -1.12807 -0.04473 0 0 0 0 0 0.08431 0.01196 0.04599 0.54637 0 -0.44259 0 0.73287 -0.17287 0.7379 -2.90629
ALA_318 -3.42684 0.18979 3.11196 -0.02308 0 0 1.4501 -1.79572 -0 -0 -0.90925 -0.36733 0 0 0 0 0 0.01093 0.04527 0 0 0 -0.33699 0 1.8394 -0.29371 0.40754 -0.09794
ARG_319 -5.26854 0.52989 4.45423 -0.56579 0.08097 0.30758 1.5558 -2.00466 -0 -0 -0.92963 0.20152 0 0 0 0 0 0.07246 0.3451 0.28653 2.519 0 -0.07494 0 -1.2888 -0.49081 0.36402 0.09391
LEU_320 -8.62441 1.76623 2.93359 -0.74945 0.56208 0.32231 2.38032 -2.62684 -0 -0 -1.95906 -0.0467 0 0 0 0 0 0.03879 0.04002 0.5581 1.09002 0 0.06546 0 0.18072 0.01966 1.25081 -2.79832
PRO_321 -3.65767 0.44985 1.71195 -0.18343 0.07904 0.13128 0.70963 -0.97843 -0 -0 -0.29965 -0.01315 0 0 0 0 0 0.03737 0.01357 0.0273 0.15249 0 -0.72507 0 -2.4119 0.49533 1.27624 -3.18524
VAL_322 -6.48409 0.74621 1.07646 -0.27588 0.14609 0.05517 1.67822 -1.77102 -0.00952 -0.08641 -1.28809 0.23591 0 0 0 0 0 0.02372 -0.0793 0.00715 0.12795 0 -0.18474 0 1.9342 0.04407 0.54279 -3.56109
VAL_323 -4.04456 0.67686 2.84618 -0.26268 0.16023 0.04894 1.635 -1.74352 -0 -0 -1.20013 0.44922 0 0 0 0 0 0.00545 -0.0453 0.00059 0.26796 0 0.05139 0 1.9342 -0.47017 0.49578 0.80544
ARG_324 -4.71953 0.58154 4.23371 -0.83437 0.31118 0.6888 1.64146 -2.10492 -0 -0 -2.10476 0.17985 0 0 0 -0.37688 0 0.00574 -0.05409 0.18755 2.72208 0 0.13138 0 -1.2888 0.00336 0.61269 -0.18402
ASP_325 -3.90045 0.31063 5.38611 -0.11039 0.01069 0.34922 2.2509 -2.2909 -0 -0 -3.91162 -0.55742 0 0 0 -0.97321 0 0.01508 0.16427 0.01788 0 2.14528 0.01583 0 -2.3716 0.41461 0.78725 -2.24784
HIS_D_326 -6.26965 0.98771 5.98475 -0.38476 0.01045 0.38814 2.84601 -2.87895 -0.03588 -0.15973 -4.25739 -0.06766 0 0 0 0 0 0.0213 0.048 0.34623 0 2.04213 0.13851 0 -0.45461 0.42022 0.63767 -0.63751
ARG_327 -5.3602 0.18207 5.30552 -0.78748 0.12574 0.58139 3.63019 -2.48177 -0.0358 -0.2166 -5.24601 0.13188 0 0 -1.54853 0 0 0.01067 -0.04218 0.0829 2.93669 0 0.17334 0 -1.2888 0.27134 0.72154 -2.85409
VAL_328 -8.22114 1.39048 1.75493 -0.28885 0.33919 0.06562 2.62001 -2.41566 -0.02269 -0.07823 -3.07734 -0.16024 0 0 0 0 0 0.02085 0.21612 0.09486 0.35545 0 -0.80278 0 1.9342 -0.18218 0.84531 -5.6121
LEU_329 -9.63922 1.66025 1.63918 -0.63392 0.25494 0.18207 2.77838 -2.45843 -0.01071 -0.04567 -2.78468 0.26512 0 0 0 0 0 0.08978 -0.06846 0.02588 0.59798 0 -0.3475 0 0.18072 -0.19897 0.80885 -7.70444
ASP_330 -6.30275 0.26018 6.56634 -0.19818 0.02574 0.64069 2.91616 -3.22083 -0.00412 -0.01209 -3.34833 -1.17807 0 0 0 0 0 0.47428 -0.00933 0.02831 0 2.11502 -0.63931 0 -2.3716 -0.04484 0.71805 -3.58467
VAL_331 -5.68399 0.42259 3.11242 -0.29511 0.21605 0.07129 2.60155 -2.23771 -0 -0 -2.00078 -0.23926 0 0 -0.54531 0 0 0.21827 -0.02452 0.00279 0.06753 0 -0.27701 0 1.9342 -0.15633 0.51463 -2.2987
GLY_332 -2.45511 0.34298 2.7792 -6e-05 0 0 1.30428 -1.38488 -0 -0 -0.22591 -0.39422 0 0 0 0 0 0.09245 0.05395 0 0 0 -1.33695 0 0.83697 0.32127 0.41078 0.34475
CYS_333 -6.70912 0.35337 4.77395 -0.10048 0.00384 0.05094 1.57639 -2.32662 -0.01382 -0.07819 -3.23447 -0.17869 0 0 0 0 0 0.01681 -0.10081 0.00142 0.53217 0 0.26662 0 3.6196 0.32949 0.49989 -0.71769
GLY_334 -3.27074 0.5416 2.70932 -0.00022 0 0 0.96973 -1.51273 -0.00201 -0.0236 -0.36229 -0.28017 0 0 0 0 0 0.0214 -0.24489 0 0 0 -1.35145 0 0.83697 -0.15886 0.43966 -1.68827
VAL_335 -5.72909 0.91773 1.64908 -0.32707 0.25378 0.07602 1.17578 -1.77038 -0.00525 -0.04082 0.20405 -0.36902 0 0 0 0 0 0.07288 0.40177 0.00022 0.04376 0 0.47018 0 1.9342 0.06667 0.51087 -0.46463
GLY_336 -4.7072 0.48002 3.45868 -5e-05 0 0 2.62581 -2.10992 -0.02004 -0.11838 -2.65014 -0.38504 0 0 0 0 0 0.08721 -0.17302 0 0 0 -1.45664 0 0.83697 -0.40624 0.80531 -3.73268
LYS_337 -6.41744 0.87682 8.7567 -0.62676 0.27602 0.31932 4.51915 -3.53397 -0.01382 -0.07819 -4.52024 0.08004 0 0 -0.21657 -0.28158 0 0.04106 0.09436 0.14102 2.42339 0 0.03605 0 -1.5107 5.14301 1.98901 7.49669
PRO_338 -5.92183 0.986 3.66481 -0.08852 0.00016 0.05501 1.63554 -1.70087 -0 -0 -1.42912 0.72505 0 0 0 0 0 0.30321 0.00791 0.00588 0.36905 0 0.297 0 -2.4119 5.65984 1.78296 3.94016
ALA_339 -5.92922 0.48476 3.05621 -0.02209 0 0 2.80465 -2.4664 -0 -0 -1.56888 -0.34422 0 0 0 0 0 0.22183 -0.01993 0 0 0 -0.05704 0 1.8394 -0.06824 0.44014 -1.62903
LEU_340 -8.01674 0.75567 3.10694 -0.50042 0.32099 0.11689 2.39744 -2.75407 -0 -0 -2.33632 0.22342 0 0 0 0 0 0.09777 0.13375 0.03394 0.42942 0 -0.23978 0 0.18072 -0.09666 0.50152 -5.64551
ARG_341 -6.89033 0.33149 7.75494 -1.00371 0.25345 0.62606 2.83645 -3.41359 -0.04613 -0.32054 -3.03157 0.25779 0 0 0 0 0 0.03673 0.04678 0.08842 2.74239 0 -0.03703 0 -1.2888 -0.16033 0.47573 -0.74183
LEU_342 -9.20896 1.30239 3.64203 -0.61843 0.33963 0.18717 2.82847 -3.01322 -0.00247 -0.02102 -2.4651 -0.05662 0 0 0 0 0 0.0126 -0.00252 0.00146 1.06732 0 -0.17334 0 0.18072 0.00906 0.74756 -5.24328
ALA_343 -6.02437 0.57069 3.47965 -0.02208 0 0 3.11542 -2.8056 -0 -0 -3.03226 -0.36273 0 0 0 0 0 0.01943 0.00153 0 0 0 -0.27439 0 1.8394 -0.09222 0.70304 -2.88449
GLY_344 -2.52838 0.1399 3.34519 -5e-05 0 0 1.30703 -1.70072 -0 -0 -1.08927 -0.38533 0 0 0 0 0 0.00913 -0.08159 0 0 0 0.17445 0 0.83697 0.40353 0.17549 0.60636
ASP_345 -3.08183 0.04634 3.99573 -0.11445 0.01598 0.35547 1.43357 -1.78579 -0.00622 -0.03261 -0.7898 -0.22403 0 0 0 0 0 0.00254 -0.05675 0.01633 0 1.74134 0.07716 0 -2.3716 0.43818 0.19221 -0.14823
LEU_346 -7.48379 0.715 2.7039 -0.48849 0.17893 0.12467 2.17169 -2.35856 -0 -0 -1.75439 0.17541 0 0 0 0 0 0.0142 -0.05517 0.00402 0.25044 0 -0.28361 0 0.18072 -0.19417 0.45364 -5.64554
GLY_347 -2.99116 0.16282 3.62137 -6e-05 0 0 1.98517 -1.85688 -0.00103 -0.00426 -2.70667 -0.386 0 0 0 0 0 0.00758 -0.01409 0 0 0 -1.23486 0 0.83697 0.18608 0.47763 -1.91739
VAL_348 -8.49075 0.76501 1.86751 -0.30851 0.22223 0.06181 1.59576 -2.49928 -0.00144 -0.01677 -0.97699 -0.21426 0 0 0 0 0 0.0039 -0.03202 0.00204 0.06647 0 -0.47073 0 1.9342 0.14476 0.3534 -5.99365
ARG_349 -6.83038 0.43427 6.57374 -0.7805 0.23341 0.6144 3.25824 -2.99639 -0.00773 -0.0312 -3.9189 0.21828 0 0 0 -0.59633 0 0.01182 0.04165 0.10184 2.94962 0 0.00642 0 -1.2888 -0.12232 0.4469 -1.68197
VAL_350 -7.94897 1.11569 1.8834 -0.27278 0.18167 0.05862 2.8503 -2.4987 -0.00021 -0.00056 -2.08992 -0.34686 0 0 0 0 0 0.0247 0.07266 0.07926 0.26514 0 -0.76269 0 1.9342 -0.26499 0.47781 -5.24222
VAL_351 -5.60826 0.51017 2.70247 -0.29125 0.17661 0.06866 2.46466 -2.05857 -0.00773 -0.0312 -2.76863 -0.45234 0 0 0 0 0 0.03473 -0.03622 0.00338 0.16493 0 -0.40516 0 1.9342 -0.22165 0.57411 -3.24708
GLY_352 -4.86534 0.48831 3.27175 -0.00053 0 0 2.25789 -2.06137 -0.00021 -0.00056 -2.70175 -0.31696 0 0 0 0 0 0.68181 -0.04946 0 0 0 0.55663 0 0.83697 0.47384 0.66495 -0.76402
VAL_353 -7.13958 0.69583 2.86309 -0.26814 0.16788 0.05511 2.70163 -2.46251 -0.00201 -0.0236 -3.58921 -0.2395 0 0 0 0 0 0.15454 0.13494 0.07708 0.34156 0 -0.76704 0 1.9342 0.29798 0.59306 -4.47469
SER_354 -5.62157 0.42158 4.9269 -0.01953 0 0.03396 2.95191 -2.48652 -0 -0 -2.86405 -1.19124 0 0 -0.51232 -0.40013 0 0.07263 0.00851 0.04318 2.0529 0 -0.54717 0.64181 -0.77834 -0.12927 0.92427 -2.47248
ILE_355 -7.19103 0.8833 1.71358 -0.67224 0.5885 0.1533 1.4156 -1.68513 -0.01077 -0.10943 -0.33516 -0.01612 0 0 0 0 0 0.0681 -0.0387 0.08313 0.96287 0 -0.30943 0 0.73287 0.17023 1.08718 -2.50933
SER_356 -6.79426 0.86875 6.92392 -0.04565 6e-05 0.07796 3.34824 -3.12692 -0.02067 -0.23378 -3.38365 -0.49285 0 0 -1.4751 -0.43886 0 0.02464 0.02778 0.50318 0.57893 0 0.43191 1.83187 -0.77834 0.18869 0.8352 -1.14893
GLU_357 -3.12278 0.12177 3.90323 -0.21313 0.0261 0.29605 1.74449 -1.77453 -0 -0 -1.32333 -0.61409 0 0 0 0 0 0.00818 0.00546 0.00561 0 3.01649 -0.30579 0 -2.7348 -0.20172 0.52699 -0.6358
ALA_358 -4.0594 0.26835 4.11891 -0.02145 0 0 2.01724 -2.25544 -0 -0 -2.13262 -0.35749 0 0 -0.63865 0 0 0.01976 -0.0268 0 0 0 -0.18833 0 1.8394 -0.44276 0.2653 -1.59399
GLN_359 -9.0575 0.72218 7.18426 -0.25746 0.03205 0.17531 3.23241 -3.73976 -0.03968 -0.36039 -3.53118 -0.44709 0 0 -0.96278 -0.40013 0 0.01993 0.03417 0.01815 0 2.67129 -0.10505 0 -0.18838 -0.28673 0.29578 -4.99061
ILE_360 -9.73083 1.3077 5.90137 -0.68156 0.57917 0.15613 2.87509 -3.85804 -0.00663 -0.07281 -2.10441 0.32692 0 0 0 0 0 0.02796 -0.0082 0.03085 0.56288 0 -0.41136 0 0.73287 -0.14816 0.49245 -4.02862
GLY_361 -3.64587 0.16325 4.61886 -5e-05 0 0 2.32382 -2.28616 -0 -0 -2.3594 -0.42024 0 0 0 0 0 0.04972 -0.07536 0 0 0 0.36333 0 0.83697 0.45814 0.38303 0.41004
ILE_362 -6.21073 0.40193 4.61092 -0.5042 0.432 0.10266 2.87813 -2.76145 -0 -0 -2.20417 -0.0163 0 0 0 0 0 0.04469 -0.04755 0.07494 0.52477 0 -0.41945 0 0.73287 0.5039 0.23133 -1.6257
ALA_363 -7.34686 1.2116 3.56089 -0.02145 0 0 2.89425 -3.25317 -0.00525 -0.04082 -2.79359 -0.34378 0 0 0 0 0 0.05444 0.1626 0 0 0 -0.31439 0 1.8394 -0.23056 0.50605 -4.12063
ASN_364 -7.01736 0.36606 7.00813 -0.17549 0.01913 0.25474 3.88256 -3.70074 -0.00933 -0.10372 -3.9761 -0.35177 0 0 -1.93424 0 0 0.11358 0.27819 0.16572 0 2.2023 0.33238 0 -0.93687 -0.17893 0.52252 -3.23923
GLU_365 -5.06351 0.18807 6.62692 -0.47561 0.08761 0.9292 3.65212 -3.06911 -0 -0 -4.0753 -0.50494 0 0 0 -0.97929 0 0.03281 0.09813 0.09522 0 3.25025 -0.32593 0 -2.7348 -0.18479 0.3339 -2.11904
ALA_366 -4.95668 0.37287 3.84299 -0.02145 0 0 3.02828 -2.73076 -0 -0 -2.56907 -0.36759 0 0 0 0 0 0.074 0.08442 0 0 0 -0.14758 0 1.8394 -0.39247 0.26459 -1.67905
ALA_367 -6.95777 0.48551 4.12583 -0.02164 0 0 3.01138 -3.323 -0 -0 -2.79738 -0.37964 0 0 0 0 0 0.04274 0.04673 0 0 0 -0.23697 0 1.8394 -0.3433 0.25418 -4.25391
ARG_368 -4.84598 0.36222 6.05566 -0.95807 0.15738 0.59744 2.841 -2.90392 -0 -0 -3.34625 0.11252 0 0 0 -0.97929 0 0.01342 0.00024 0.07376 2.17837 0 0.02101 0 -1.2888 -0.13234 0.37379 -1.66782
ALA_369 -2.75251 0.14639 2.82595 -0.02276 0 0 1.63391 -1.67535 -0 -0 -0.95207 -0.35531 0 0 0 0 0 0.01746 -0.06046 0 0 0 -0.36405 0 1.8394 -0.23534 0.3719 0.41717
ALA_370 -3.38138 0.26535 2.02024 -0.02725 0.00328 0 1.34395 -1.64689 -0 -0 -0.98162 -0.42221 0 0 0 0 0 0.02791 -0.03226 0 0 0 -0.00297 0 1.8394 -0.63179 0.3083 -1.31794
GLY_371 -2.11495 0.15551 2.36188 -5e-05 0 0 1.23645 -1.33112 -0 -0 -0.7751 -0.40087 0 0 0 0 0 0.0641 -0.14543 0 0 0 -1.28787 0 0.83697 -0.76068 0.35403 -1.80713
LEU_372 -7.3133 0.63039 3.72584 -0.67622 0.28006 0.20855 2.88988 -2.69084 -0 -0 -3.12643 0.2081 0 0 0 0 0 0.02784 -0.05743 0.1375 2.02197 0 0.08708 0 0.18072 -0.5355 0.49857 -3.50323
ALA_373 -2.88366 0.23645 2.64619 -0.02326 0 0 0.8221 -1.63587 -0 -0 0.34209 -0.3727 0 0 0 0 0 0.03126 -0.09054 0 0 0 -0.35164 0 1.8394 -0.45692 0.4305 0.5334
ASP_374 -2.34445 0.22411 2.91072 -0.1246 0.02228 0.38661 0.54275 -1.30048 -0 -0 -0.79121 -0.28492 0 0 -0.41546 0 0 0.05581 -0.06976 0.01899 0 2.43546 -0.3788 0 -2.3716 -0.77807 0.19315 -2.06947
ARG_375 -6.68083 0.42983 5.96301 -1.00154 0.30701 0.79643 2.66923 -2.7291 -0.00722 -0.02937 -2.80361 -0.07442 0 0 -0.41546 0 0 0.01483 -0.03487 0.01536 2.22152 0 -0.2558 0 -1.2888 -0.08877 0.23741 -2.75515
VAL_376 -7.52806 1.43517 1.30784 -0.28415 0.26728 0.06118 2.16633 -2.08793 -0.00933 -0.10372 -1.04983 -0.33476 0 0 0 0 0 0.06831 -0.0754 0.06319 0.24669 0 -0.76451 0 1.9342 0.11584 0.31527 -4.25638
SER_377 -3.45536 0.23148 3.20703 -0.03174 0 0.07394 2.11646 -1.80801 -0.00722 -0.02937 -2.54912 -0.27491 0 0 0 0 0 0.13256 0.13004 0.00555 0.41222 0 -0.24553 0.60489 -0.77834 -0.23086 0.32065 -2.17562
PHE_378 -10.6932 2.52154 1.04519 -0.64988 0.10125 0.38116 1.58283 -2.43667 -0 -0 -1.40341 0.2008 0 0 -1.93424 0 0 0.03728 -0.01192 0.09835 0 1.89739 -0.18692 0 1.0402 -0.15666 0.46849 -8.09841
ARG_379 -6.16746 0.48863 4.57761 -0.80027 0.16805 0.54583 1.93427 -2.41921 -0.03882 -0.22118 -2.15995 0.35892 0 0 0 0 0 0.39891 0.15848 0.02232 2.97048 0 -0.19831 0 -1.2888 -0.24292 0.50816 -1.40525
TYR_380 -4.74558 0.37435 2.50482 -0.98711 0.13558 0.23777 0.91457 -1.64115 -0.01462 -0.09745 -0.93111 -0.42944 0 0 0 0 0 0.15018 0.08606 0.4959 0 2.37438 -0.03867 0.00124 1.2797 -0.26014 0.42815 -0.16258
ALA_381 -4.36732 0.50015 1.86592 -0.02146 0 0 1.14945 -1.69195 -0 -0 -0.29319 -0.4314 0 0 0 0 0 0.0563 0.03631 0 0 0 -0.55039 0 1.8394 -0.09694 0.39373 -1.61138
ASP_382 -5.89658 0.38747 7.58665 -0.21187 0.08516 0.67499 3.67332 -3.26871 -0 -0 -4.74178 -1.48548 0 0 -0.56814 -1.25542 0 0.0346 -0.09065 0.00285 0 2.14018 -0.63496 0 -2.3716 -0.11177 0.26658 -5.78515
ALA_383 -4.11151 0.35715 2.35385 -0.02472 0.00028 0 1.39105 -1.67034 -0.01633 -0.09397 0.25939 -0.4033 0 0 0 0 0 0.02864 -0.12313 0 0 0 -0.17202 0 1.8394 -0.48002 0.23028 -0.6353
MET_384 -8.26171 0.80968 5.091 -0.41889 0.20006 0.16011 1.89119 -2.10988 -0 -0 -1.78428 -0.18662 0 0 -0.56814 0 0 0.02937 -0.03761 0.13705 1.62028 0 0.11228 0 0.60916 -0.59931 0.3709 -2.93536
ARG_385 -4.13066 0.23011 4.86286 -0.68274 0.09298 0.52617 2.3203 -1.97368 -0 -0 -3.00275 -0.01216 0 0 0 -1.25542 0 0.01282 0.54768 0.03096 2.17184 0 -0.16708 0 -1.2888 0.3586 0.68314 -0.67581
LEU_386 -7.18098 1.43834 2.54807 -0.62205 0.25179 0.19553 2.08417 -2.09727 -0.00798 -0.03878 -1.2263 0.26883 0 0 0 0 0 0.01909 0.06 0.32799 0.32144 0 -0.1365 0 0.18072 0.75076 1.64019 -1.22295
PRO_387 -3.48743 0.72761 1.76148 -0.17125 0.11706 0.11332 0.44644 -0.76223 -0.02421 -0.12373 0.14977 0.16023 0 0 0 0 0 0.02366 0.15971 0.00504 0.17782 0 -0.8834 0 -2.4119 0.45878 1.55835 -2.00487
PHE_388 -7.6553 1.57299 1.38068 -0.57203 0.05419 0.28183 2.112 -1.63893 -0.00053 -0.00907 -1.89957 0.20668 0 0 -1.11727 0 0 0.00934 0.19716 0.01674 0 2.40821 -0.33453 0 1.0402 0.35901 1.38301 -2.20521
PRO_389 -3.18248 0.40919 3.09444 -0.12021 0.00033 0.08831 1.3142 -1.33592 -0.00101 -0.01036 -1.41686 0.27552 0 0 -0.63066 0 0 0.00533 -0.04904 0.01905 0.1846 0 -1.16219 0 -2.4119 -0.33502 1.17125 -4.09345
ASP_390 -3.30292 0.20797 4.00413 -0.10921 0.00087 0.31321 1.31587 -1.75191 -0.00053 -0.00907 -2.16831 -0.46673 0 0 0 -0.61315 0 0.00318 -0.05497 0.08492 0 2.02031 0.01691 0 -2.3716 -0.58988 0.37283 -3.09807
ALA_391 -3.55548 0.37625 2.88711 -0.02814 0.01929 0 1.40184 -1.8333 -0.00778 -0.07734 -1.10857 -0.58096 0 0 0 0 0 0.00622 -0.08598 0 0 0 0.24709 0 1.8394 -0.13151 0.47534 -0.15653
SER_392 -4.68968 0.24125 4.79158 -0.03118 0.00534 0.02694 2.39607 -2.18798 -0 -0 -2.55844 -0.12214 0 0 -1.15313 0 0 0.01382 -0.02071 0.10898 0.68014 0 -0.16683 1.73453 -0.77834 -0.03565 0.54858 -1.19687
PHE_393 -10.8195 0.79036 3.14787 -0.64774 0.05966 0.35668 2.06748 -2.80867 -0 -0 -2.65433 0.28893 0 0 0 0 0 0.01847 -0.00637 0.01888 0 1.90734 -0.30183 0 1.0402 -0.33208 0.5714 -7.30329
ASP_394 -5.79891 0.41765 7.08859 -0.10594 0.00011 0.31475 4.21176 -3.06657 -0 -0 -7.20392 -0.55737 0 0 -1.02606 -0.70273 0 0.01097 0.17454 0.00016 0 2.40723 -0.26369 0 -2.3716 -0.28573 0.44467 -6.3121
GLY_395 -4.63645 0.48563 2.89437 -0.00114 0 0 2.06176 -2.01769 -0 -0 -2.34226 -0.3586 0 0 0 0 0 0.01855 -0.08502 0 0 0 0.60822 0 0.83697 0.65106 0.31018 -1.5744
VAL_396 -8.74666 1.71178 1.96792 -0.2635 0.15963 0.05415 2.72507 -2.43936 -0 -0 -2.83744 -0.23738 0 0 0 0 0 0.04066 -0.01736 0.00043 0.32967 0 -0.73223 0 1.9342 0.58194 0.39058 -5.37791
TRP_397 -11.8353 2.30483 3.33228 -0.81636 0.07112 0.45755 4.04366 -3.24472 -0 -0 -2.98981 -0.28859 0 0 0 0 0 0.31939 0.591 0.99676 0 2.7196 -0.32412 0 1.6906 -0.03754 1.05926 -1.95044
ALA_398 -4.63256 0.78809 3.00064 -0.02652 0.00352 0 2.83668 -2.10937 -0 -0 -3.22309 -0.45843 0 0 0 0 0 0.34061 -0.07322 0 0 0 0.25061 0 1.8394 1.17382 0.95096 0.66114
MET_399 -6.30441 0.60681 2.48046 -0.44098 0.10772 0.21421 0.79369 -1.57567 -0 -0 0.36927 -0.18467 0 0 0 0 0 0.23512 -0.02903 0.08195 1.33397 0 0.16958 0 0.60916 1.65809 0.3426 0.46788
GLU_400 -6.00706 0.54955 6.77493 -0.2608 0.0788 0.46086 2.76592 -2.90388 -0.01724 -0.12262 -5.25004 -0.45551 0 0 -0.99278 0 0 0.04777 -0.07617 0.07222 0 3.26026 0.0186 0 -2.7348 0.57602 0.31022 -3.90576
SER_401 -4.71995 0.55757 5.07917 -0.02829 0.00223 0.04715 1.85192 -2.48484 -0 -0 -1.00918 -0.75534 0 0 -0.54531 0 0 0.11341 -0.02515 0.01688 0.38879 0 -0.04354 0.62506 -0.77834 0.16119 0.71754 -0.82902
LEU_402 -6.76788 0.75811 3.0853 -0.65436 0.24745 0.2624 2.35506 -2.08241 -0 -0 -2.08938 0.01763 0 0 -0.18486 0 0 0.05091 0.08262 0.05348 1.67904 0 -0.24387 0 0.18072 0.05402 1.0783 -2.11771
HIS_403 -7.76384 0.40463 6.83007 -0.62908 0.14434 0.64098 2.88256 -3.55508 -0.00251 -0.03227 -2.45289 -0.65135 0 0 -0.84664 0 0 0.03291 0.0617 0.00864 0 3.98754 -0.07045 0 -0.45461 -0.15942 0.90126 -0.7235
HIS_D_404 -8.35781 1.04029 5.49237 -0.37476 0.02828 0.46799 2.287 -3.19636 -0 -0 -2.43596 -0.36329 0 0 -0.49465 -0.22514 0 0.02331 -0.03142 0.02984 0 1.63778 -0.21547 0 -0.45461 -0.23859 0.90285 -4.47835
MET_405 -8.50212 0.88959 3.97751 -0.63906 0.10868 0.25781 1.65443 -2.1649 -0 -0 -0.52853 -0.30625 0 0 0 0 0 0.19704 -0.04319 0.03219 2.70333 0 0.29373 0 0.60916 0.25063 1.5842 0.37423
PRO_406 -4.28897 0.68219 1.84381 -0.08183 0 0.05081 0.41555 -0.73935 -0 -0 0.21028 0.73021 0 0 0 0 0 1.13587 0.01953 0.0218 0.43413 0 0.21771 0 -2.4119 0.30454 1.38871 -0.06691
ASP_407 -5.0954 0.44305 6.30064 -0.24744 0.06407 0.8269 2.58776 -2.63127 -0.00716 -0.11717 -3.11985 -0.89962 0 0 -0.55212 0 0 0.18783 -0.0077 0.0241 0 2.01002 -0.28449 0 -2.3716 0.17093 0.64199 -2.07654
ARG_408 -8.10429 0.57536 7.9277 -0.89927 0.25088 0.60664 3.28358 -3.63978 -0.01423 -0.08969 -3.72757 0.50673 0 0 -0.38459 -0.83518 0 0.04607 -0.0357 0.16284 1.45427 0 -0.14003 0 -1.2888 0.09385 0.92699 -3.32422
LEU_409 -8.45064 0.81744 6.46209 -0.72712 0.35681 0.31462 2.5991 -3.37623 -0 -0 -2.24717 0.13108 0 0 0 0 0 0.02393 0.00821 0.18097 0.83852 0 -0.2178 0 0.18072 -0.28706 0.99127 -2.40126
GLN_410 -7.25125 0.4551 8.30881 -0.79472 0.1695 0.8456 3.40323 -3.55905 -0.00716 -0.11717 -4.10305 -0.97861 0 0 -0.55212 -1.37264 0 0.00833 0.08139 0.09986 0 3.02307 -0.24668 0 -0.18838 -0.22332 0.95702 -2.04224
ALA_411 -6.15713 0.46282 4.45064 -0.02073 0 0 2.64398 -2.79827 -0.01633 -0.09397 -1.84583 -0.37287 0 0 0 0 0 0.01113 0.07204 0 0 0 -0.22274 0 1.8394 -0.37266 0.69435 -1.72619
LEU_412 -9.28101 0.63374 3.68145 -0.49319 0.22688 0.12231 2.90767 -3.10116 -0.00462 -0.05977 -2.43114 0.21892 0 0 0 0 0 0.007 0.14034 0.16205 0.30877 0 -0.29431 0 0.18072 -0.35318 0.30029 -7.12825
ARG_413 -8.66794 0.49961 8.05041 -0.44935 0.06135 0.2232 4.08472 -3.86812 -0.0001 -0.00218 -5.42615 0.35621 0 0 0 -1.44617 0 0.00176 0.09017 0.11814 2.07147 0 -0.088 0 -1.2888 -0.37933 0.60483 -5.45428
GLU_414 -7.87593 0.32682 9.31986 -0.47979 0.10004 0.97399 4.75352 -4.05879 -0.00798 -0.03878 -4.61565 -0.51255 0 0 0 -1.73614 0 0.00502 0.2673 0.07238 0 3.26159 -0.33256 0 -2.7348 -0.4828 0.59905 -3.19619
ILE_415 -8.66379 1.16913 3.15829 -0.48983 0.35541 0.09941 2.97503 -2.88614 -0 -0 -1.86062 0.06365 0 0 0 0 0 0.00486 -0.03822 0.10251 0.48315 0 -0.44534 0 0.73287 -0.22411 0.51327 -4.95049
ALA_416 -6.31629 0.47953 3.85099 -0.02221 0 0 2.6957 -2.82711 -0 -0 -1.80433 -0.38406 0 0 -0.44789 0 0 0.01607 -0.00653 0 0 0 -0.33796 0 1.8394 -0.24268 0.52374 -2.98365
ARG_417 -7.82681 0.29568 10.3749 -1.07411 0.23763 0.71935 5.59614 -4.63401 -0.00101 -0.01036 -7.22628 0.11378 0 0 -1.11727 -1.48075 0 0.00336 -0.01613 0.09509 2.4066 0 -0.00873 0 -1.2888 -0.35775 0.47245 -4.7271
VAL_418 -8.81322 0.79819 4.57982 -0.28133 0.13627 0.0491 3.70321 -3.41433 -0 -0 -3.30731 0.22776 0 0 0 0 0 0.00236 0.45567 0.03098 0.51194 0 0.2343 0 1.9342 -0.10146 0.83846 -2.41539
LEU_419 -9.92156 0.79027 4.28352 -0.43267 0.12606 0.07072 1.98361 -3.32605 -0.01313 -0.1048 -1.16177 0.27941 0 0 0 0 0 0.00452 0.10931 0.69467 0.65912 0 -0.09388 0 0.18072 -0.34944 0.96367 -5.25769
ARG_420 -7.35735 0.34741 8.14775 -0.84388 0.28021 0.66335 3.49412 -3.73124 -0.02203 -0.16258 -5.45441 0.3574 0 0 -0.6229 -0.70273 0 0.02115 -0.00295 0.32391 2.20515 0 0.03806 0 -1.2888 -0.40978 0.83042 -3.88972
HIS_D_421 -3.35092 0.1831 4.00911 -0.37968 0.00324 0.42346 1.68345 -1.77735 -0 -0 -2.5296 -0.25427 0 0 -1.48433 0 0 0.01043 -0.07411 0.00097 0 2.92107 -0.05768 0 -0.45461 -0.34183 0.65062 -0.81892
GLY_422 -3.03728 0.09404 3.28387 -6e-05 0 0 1.246 -1.60663 -0 -0 -1.38981 -0.39064 0 0 0 0 0 0.01213 -0.15507 0 0 0 -1.47908 0 0.83697 -0.76432 0.39906 -2.95082
GLY_423 -4.81486 0.44402 4.59967 -0.00029 0 0 2.55333 -2.4513 -0.02473 -0.14416 -3.3858 -0.20125 0 0 0 0 0 0.02334 0.03803 0 0 0 0.21061 0 0.83697 -0.51055 0.23867 -2.58829
VAL_424 -6.71342 1.24277 2.46097 -0.24615 0.13204 0.04779 2.30241 -2.40449 -0 -0 -2.33447 -0.17406 0 0 0 0 0 0.01424 0.03021 5e-05 0.49329 0 -0.71381 0 1.9342 -0.14045 0.7053 -3.36361
LEU_425 -8.29659 1.5888 1.70717 -0.60195 0.13397 0.15595 2.78025 -2.37563 -0.01233 -0.05598 -2.79821 0.26204 0 0 0 0 0 0.01939 0.01149 0.47675 0.73137 0 -0.35837 0 0.18072 -0.22695 0.94627 -5.73183
SER_426 -5.62748 0.52037 4.51893 -0.03244 0.0003 0.06043 2.85282 -2.4469 -0.02394 -0.13815 -2.79849 -0.85632 0 0 0 0 0 0.02048 0.02232 0.0022 0.29248 0 0.13092 0.63504 -0.77834 0.19018 0.50774 -2.94784
ILE_427 -7.912 1.43363 2.85772 -0.48641 0.54338 0.11494 3.48135 -2.45084 -0.00498 -0.04046 -2.80104 -0.0213 0 0 0 0 0 0.57495 0.16492 0.03828 0.32323 0 -0.73029 0 0.73287 0.08184 0.74011 -3.36011
ALA_428 -5.02191 0.604 2.18692 -0.02729 0.00414 0 2.5188 -1.92523 -0.01427 -0.0651 -2.65584 -0.41741 0 0 0 0 0 0.22744 -0.07869 0 0 0 0.60654 0 1.8394 0.31133 1.18683 -0.72035
ASP_429 -6.80572 0.59705 8.98771 -0.09611 0.00246 0.28301 5.36007 -4.03574 -0.00239 -0.00674 -7.99028 -1.14433 0 0 -2.01302 0 0 0.27484 0.41202 0.16142 0 2.59758 -0.18903 0 -2.3716 0.53334 1.2743 -4.17118
PHE_430 -8.79343 1.41431 1.07844 -0.57458 0.19643 0.05897 1.38747 -2.00265 -0.01792 -0.16873 -2.17689 0.00398 0 0 -0.98152 0 0 0.46921 -0.06309 0.6873 0 3.94972 -0.17061 0 1.0402 0.02628 1.40996 -3.22716
VAL_431 -7.14495 0.25617 3.16763 -0.29779 0.18245 0.06018 2.70521 -2.56725 -0.00239 -0.00674 -2.54353 -0.36127 0 0 0 0 0 0.44783 0.06159 0.03522 0.11442 0 -0.45713 0 1.9342 -0.23108 0.95925 -3.68798
GLN_432 -6.67538 0.43623 5.07192 -0.3225 0.05033 0.17855 2.6466 -2.69415 -0 -0 -2.33848 -0.04035 0 0 -0.69831 0 0 0.37093 0.01855 0.0156 0 2.96011 0.01654 0 -0.18838 -0.3449 0.49982 -1.03728
LEU_433 -5.24602 0.22689 2.53086 -0.47747 0.2309 0.1106 1.04876 -1.78996 -0 -0 -0.9035 0.14342 0 0 0 0 0 0.12869 0.06758 0.14362 0.33064 0 -0.27881 0 0.18072 -0.08285 0.50613 -3.12981
GLY_434 -2.54125 0.33782 3.09656 -0.00157 0 0 1.81713 -1.47074 -0 -0 -1.05572 -0.31542 0 0 -0.69831 0 0 0.10071 -0.10402 0 0 0 -0.55972 0 0.83697 0.7206 0.76903 0.93206
PRO_435 -2.13359 0.31835 1.81411 -0.14465 0.00142 0.1043 0.7565 -0.90466 -0.01239 -0.04273 -0.10367 0.15535 0 0 0 0 0 0.05914 -0.06595 0.00769 0.17912 0 -1.06306 0 -2.4119 0.26349 0.80635 -2.41677
VAL_436 -5.77987 0.63303 1.29945 -0.26683 0.15973 0.05364 0.96739 -1.59475 -0 -0 -0.34767 -0.19604 0 0 0 0 0 0.01735 -0.05997 0.00025 0.29806 0 -0.76124 0 1.9342 -0.62404 0.41209 -3.85523
ARG_437 -5.4414 0.23898 6.80308 -0.60364 0.06977 0.3864 3.51156 -2.90599 -0.04025 -0.20772 -5.66029 0.73334 0 0 -1.13647 -1.12046 0 0.01161 0.04499 0.27084 1.84128 0 0.06635 0 -1.2888 -0.39745 0.4788 -4.34548
GLU_438 -3.25878 0.11035 3.79753 -0.45102 0.20924 1.40855 1.42544 -1.78852 -0.02283 -0.15361 -1.12025 -2.99377 0 0 0 0 0 0.0371 -0.07198 0.00054 0 3.90559 -0.30702 0 -2.7348 -0.50722 0.47557 -2.03988
GLN_439 -3.49842 0.13793 4.05125 -0.65133 0.33972 1.08837 1.2535 -1.93238 -0.04465 -0.30022 -0.71637 -2.39015 0 0 0 0 0 0.0354 -0.02487 0.02737 0 4.4596 -0.17015 0 -0.18838 -0.44491 0.19841 1.22971
ASP_440 -6.71621 0.42852 7.18899 -0.11306 0.01617 0.34903 3.36406 -3.46268 -0.04969 -0.3116 -4.12289 -0.14354 0 0 0 -1.12046 0 0.01683 0.01555 0.01338 0 1.96898 -0.11949 0 -2.3716 -0.2551 0.1682 -5.2566
GLU_441 -7.00084 0.36742 8.46676 -0.66575 0.17377 1.24751 3.78005 -3.79777 -0.03063 -0.20713 -4.54433 -0.63049 0 0 0 -0.65077 0 0.00251 0.19618 0.06523 0 3.47197 -0.25125 0 -2.7348 -0.36037 0.40403 -2.69869
GLU_442 -4.93532 0.25844 5.90881 -0.33936 0.08161 0.39761 2.16172 -2.79 -0 -0 -1.8424 -0.61647 0 0 0 0 0 0.00911 0.03524 0.00676 0 3.20487 -0.12217 0 -2.7348 -0.41028 0.4281 -1.29852
ALA_443 -5.38155 0.40563 4.22026 -0.02252 0 0 2.40472 -2.70662 -0.00415 -0.07148 -1.73708 -0.36193 0 0 0 0 0 0.00577 -0.01696 0 0 0 -0.28803 0 1.8394 -0.43401 0.30017 -1.84839
LEU_444 -8.69001 1.20148 4.77832 -0.53612 0.40349 0.13421 3.11019 -3.25836 -0 -0 -2.71859 0.24041 0 0 0 0 0 0.01594 0.19455 0.09991 0.35255 0 -0.29956 0 0.18072 -0.38403 0.59234 -4.58255
ARG_445 -6.72853 0.39368 8.08375 -0.7078 0.10937 0.4367 2.74332 -3.59284 -0.0237 -0.16345 -3.27828 0.2945 0 0 0 0 0 0.01944 0.03676 0.09527 1.45004 0 -0.11544 0 -1.2888 -0.32827 0.72515 -1.83915
ALA_446 -4.813 0.37573 4.73649 -0.02011 0 0 2.50825 -2.75722 -0 -0 -2.15632 -0.35692 0 0 0 0 0 0.43132 0.00899 0 0 0 -0.11377 0 1.8394 -0.27388 0.43344 -0.1576
PHE_447 -8.67368 1.35887 4.62253 -0.9002 0.12427 0.33468 2.33978 -3.02001 -0.00876 -0.0416 -1.90989 -0.00551 0 0 0 0 0 0.03567 0.00277 0.0066 0 1.95367 -0.49612 0 1.0402 0.00084 0.34068 -2.8952
ARG_448 -10.73 0.79864 10.5844 -0.80442 0.13055 0.51789 4.17561 -4.87151 -0.01732 -0.12371 -4.28607 0.32961 0 0 0 -0.65077 0 0.05302 0.02313 0.13863 1.44301 0 -0.11873 0 -1.2888 -0.16468 0.56874 -4.29283
SER_449 -3.33811 0.31378 4.61262 -0.02502 0 0.05823 2.12605 -2.19737 -0 -0 -1.79079 -0.65479 0 0 0 0 0 0.02454 -0.00169 0.00167 0.6114 0 0.35036 0.60003 -0.77834 -0.06628 0.48854 0.33483
GLY_450 -2.50919 0.19087 2.93336 -4e-05 0 0 1.35853 -1.51121 -0 -0 -0.75981 -0.42799 0 0 0 0 0 0.07669 -0.02381 0 0 0 0.41737 0 0.83697 0.31946 0.23193 1.13312
GLY_451 -3.10215 0.46808 3.20414 -5e-05 0 0 1.50626 -1.73147 -0 -0 -1.06427 -0.36978 0 0 0 0 0 0.94924 -0.14083 0 0 0 0.39684 0 0.83697 0.13159 0.56946 1.65402
GLY_452 -3.34607 0.40736 3.28576 -4e-05 0 0 1.81108 -1.80708 -0.00251 -0.03227 -1.89096 -0.40764 0 0 -0.49465 0 0 0.87324 -0.07085 0 0 0 -0.89346 0 0.83697 -0.34045 0.5954 -1.47618
VAL_453 -6.86815 0.74594 3.33155 -0.26485 0.17887 0.05046 1.6382 -2.36498 -0.01107 -0.09514 -1.70133 -0.05606 0 0 0 0 0 1.00419 -0.06125 0.02591 0.43208 0 -0.59344 0 1.9342 -0.42157 0.44662 -2.64981
HIS_D_454 -5.12355 0.45368 3.96103 -0.395 0.00864 0.4513 1.43477 -2.00367 -0 -0 -1.35966 -0.0941 0 0 0 0 0 0.83618 0.03966 0.00037 0 1.94103 -0.00921 0 -0.45461 -0.20388 0.44001 -0.07703
THR_455 -3.11794 0.31506 2.83145 -0.16357 0.07121 0.05969 0.8864 -1.42467 -0.00069 -0.0151 -1.10191 -0.20504 0 0 -0.38459 0 0 0.66329 -0.0987 0.01324 0.05612 0 0.04124 2.27895 -1.0874 -0.26509 9.10303 8.45499
LEU_456 -6.09032 0.63121 1.30308 -0.47086 0.17813 0.10869 0.91593 -1.54703 -0 -0 0.43695 0.41213 0 0 0 0 0 0.54375 -0.07115 0.07443 0.91969 0 -0.13768 0 0.18072 -0.42195 15.3365 12.3022
THR_457 -5.33418 0.66397 4.92434 -0.20883 0.07653 0.07226 2.12948 -2.43099 -0.01792 -0.16873 -2.79058 -0.71867 0 0 0 0 0 0.17589 -0.0144 0.02147 1.35874 0 -0.68076 2.41527 -1.0874 -0.25856 6.92863 5.05559
GLY_458 -4.01345 0.28528 4.28944 -0.00033 0 0 2.66634 -2.13694 -0 -0 -2.55212 -0.20566 0 0 -0.99244 0 0 0.11342 -0.08837 0 0 0 -0.28202 0 0.83697 -0.01254 0.72691 -1.36551
ILE_459 -6.03983 0.75024 3.70986 -0.50833 0.37973 0.10378 2.27192 -2.28366 -0 -0 -1.10675 -0.01219 0 0 0 0 0 0.05104 -0.0659 0.00089 0.51512 0 -0.47969 0 0.73287 0.01443 0.41531 -1.55115
ALA_460 -3.03774 0.14997 3.09443 -0.02303 0 0 1.27415 -1.67651 -0.00607 -0.08112 -0.77523 -0.3742 0 0 0 0 0 0.03183 -0.04887 0 0 0 -0.3552 0 1.8394 -0.26693 0.31078 0.05566
GLU_461 -5.13952 0.42595 6.10725 -0.19395 0.02728 0.27665 2.97322 -2.85435 -0 -0 -2.74947 -0.49727 0 0 -0.99244 0 0 0.02043 0.20382 0.01392 0 3.71715 -0.20158 0 -2.7348 -0.49846 0.25464 -1.84155
TYR_462 -9.63851 1.56508 4.57573 -0.92643 0.1154 0.29211 3.4308 -3.20265 -0.00498 -0.04046 -1.98318 -0.29053 0 0 0 0 0 0.11237 -0.00746 0.04507 0 1.98908 -0.3809 0.04596 1.2797 -0.15074 0.79428 -2.38026
GLU_463 -7.17158 0.61007 6.43534 -0.20278 0.02224 0.28029 3.03915 -3.22839 -0.00607 -0.08112 -3.51308 -0.58875 0 0 0 -0.52733 0 0.01353 0.15216 0.02631 0 3.00034 -0.28754 0 -2.7348 -0.26551 0.84352 -4.18399
ALA_464 -3.95091 0.24442 4.20555 -0.02204 0 0 2.67415 -2.4129 -0 -0 -2.51763 -0.3553 0 0 0 0 0 0.00637 0.06882 0 0 0 -0.24582 0 1.8394 -0.53024 0.42129 -0.57483
GLU_465 -7.63092 0.39572 7.901 -0.18665 0.01241 0.2226 3.56455 -3.70704 -0.01423 -0.08969 -3.92084 -0.47059 0 0 0 -0.83518 0 0.01502 0.0899 0.03119 0 3.40946 -0.28808 0 -2.7348 -0.51638 0.39683 -4.3557
ILE_466 -9.16263 1.04417 3.76714 -0.49834 0.31677 0.09458 3.10303 -3.11906 -0 -0 -2.03785 0.08065 0 0 0 0 0 0.00969 -0.00349 0.04046 0.52659 0 -0.42863 0 0.73287 -0.28082 0.57049 -5.24437
ALA_467 -3.72414 0.2843 4.03635 -0.02149 0 0 2.31498 -2.32114 -0 -0 -1.86432 -0.35215 0 0 0 0 0 0.00366 0.00073 0 0 0 -0.2921 0 1.8394 -0.22455 0.4947 0.1742
ASP_468 -4.01271 0.46304 4.95889 -0.24561 0.00195 0.80025 2.66722 -2.33611 -0 -0 -3.14393 0.09782 0 0 0 -0.94206 0 0.01162 -0.0741 0.00681 0 3.59323 0.03731 0 -2.3716 -0.46602 0.37391 -0.58008
ALA_469 -5.17483 0.34728 2.29644 -0.02742 0.00347 0 1.93543 -2.15473 -0.00472 -0.06196 -1.01404 -0.44257 0 0 0 0 0 0.00998 -0.06191 0 0 0 -0.03713 0 1.8394 -0.41083 0.3291 -2.62903
GLY_470 -2.77998 0.20958 3.5047 -5e-05 0 0 1.82008 -1.72872 -0.01955 -0.13012 -2.26157 -0.39235 0 0 0 0 0 0.01211 -0.17181 0 0 0 -1.45541 0 0.83697 -0.47592 0.19296 -2.83909
LEU_471 -8.4752 1.05372 1.7822 -0.48598 0.2225 0.10191 1.80637 -2.37561 -0.01039 -0.03347 -0.95468 0.06676 0 0 0 0 0 0.0152 -0.00446 0.13843 0.69399 0 -0.30218 0 0.18072 -0.39274 0.48623 -6.48667
THR_472 -3.60359 0.3336 3.78609 -0.17973 0.10398 0.06863 2.56348 -2.079 -0.01063 -0.09387 -2.81876 -0.33813 0 0 0 0 0 0.01777 -0.06576 0.0011 0.11746 0 -0.02104 2.32201 -1.0874 -0.02135 0.45147 -0.55368
LEU_473 -5.64524 0.64822 0.96647 -0.465 0.18598 0.08124 0.6771 -1.50554 -0.01039 -0.03347 -0.39227 0.30324 0 0 0 0 0 0.00395 -0.04618 0.44277 0.74729 0 -0.09424 0 0.18072 -0.23743 0.3137 -3.87909
THR_474 -3.2384 0.11409 2.75047 -0.11147 0.07085 0.0609 1.46397 -1.58601 -0.02784 -0.14158 -0.56138 -1.39297 0 0 0 0 0 0.00385 -0.01292 0.0247 0.2325 0 -0.60955 2.26111 -1.0874 -0.40613 0.46318 -1.73002
SER_475 -3.0958 0.12703 3.56376 -0.02504 0 0.04166 2.11909 -1.76747 -0.02784 -0.14158 -1.19332 -1.00137 0 0 0 0 0 0.00988 -0.02435 0.00883 0.58415 0 -0.38338 0.69787 -0.77834 -0.03566 0.32649 -0.99542
SER_476 -2.49866 0.23418 1.82463 -0.03081 0.00126 0.05737 1.01048 -0.92679 -0 -0 -1.22575 -0.71564 0 0 0 -0.52733 0 0.0186 -0.06418 0.0119 0.05994 0 -0.19737 0.62619 -0.77834 0.42952 0.29285 -2.39796
SER_477 -2.63278 0.05676 3.44327 -0.0297 3e-05 0.05487 2.29629 -1.70451 -0 -0 -2.2748 -0.934 0 0 0 0 0 0.10609 -0.05993 0.00054 0.11831 0 -0.26009 0.60093 -0.77834 0.61615 0.51151 -0.86941
ASP_478 -3.04748 0.37637 2.2347 -0.10864 0.00649 0.30549 1.19764 -1.41352 -0 -0 -0.41779 -0.21151 0 0 0 0 0 0.15557 0.00597 0.02236 0 1.89759 0.08546 0 -2.3716 -0.00432 0.68935 -0.59787
ILE_479 -7.22655 0.82263 3.41687 -0.60682 0.3682 0.21839 3.07165 -2.4601 -0 -0 -3.40373 -0.34326 0 0 0 0 0 0.56541 0.31989 0.06424 0.29439 0 0.36961 0 0.73287 0.23969 0.9393 -2.61731
SER_480 -3.73037 0.40042 3.46435 -0.0284 6e-05 0.04443 1.98983 -1.80996 -0 -0 -0.25579 -0.9751 0 0 0 0 0 0.10028 -0.00519 9e-05 0.17248 0 -0.17925 0.60435 -0.77834 0.19542 0.84635 0.05565
ALA_481 -2.54598 0.23453 2.54463 -0.02554 0.00067 0 0.91679 -1.36851 -0 -0 0.11219 -0.41354 0 0 0 0 0 0.07512 -0.07348 0 0 0 -0.07505 0 1.8394 -0.6098 0.32331 0.93474
ASN_482 -9.21622 1.58121 6.59132 -0.21885 0.10713 0.26771 4.20594 -3.69251 -0.03487 -0.26217 -3.45895 -0.24367 0 0 -0.98345 0 0 0.18827 -0.04876 0.18291 0 2.63734 0.08138 0 -0.93687 -0.06477 0.63899 -2.67888
VAL_483 -8.55186 1.7224 3.16488 -0.31835 0.37766 0.06998 2.87146 -2.74099 -0.01428 -0.08966 -1.12895 0.14552 0 0 0 0 0 0.28316 -0.03172 0.00071 0.01191 0 -0.32633 0 1.9342 0.40378 0.97459 -1.24186
ARG_484 -6.31174 1.36388 5.90086 -1.21845 0.35058 0.78163 2.96737 -2.77759 -0.004 -0.01521 -2.72479 0.32524 0 0 0 0 0 0.14823 0.04555 0.41152 2.03005 0 -0.0331 0 -1.2888 5.83544 1.62478 7.41144
PRO_485 -9.24568 2.30895 5.6931 -0.08285 3e-05 0.05094 2.15326 -2.53712 -0 -0 -2.10811 0.64902 0 0 0 0 0 0.34667 0.13704 0.02438 0.56256 0 -0.38863 0 -2.4119 5.44026 2.21607 2.80798
SER_486 -6.31136 0.56302 6.86513 -0.03104 8e-05 0.0219 4.04108 -3.24406 -0 -0 -4.06869 -0.08953 0 0 0 0 0 0.18383 0.18517 0.00034 0.42291 0 0.34511 1.7967 -0.77834 -0.07707 1.21697 1.04215
MET_487 -7.30523 0.30901 4.24619 -0.27453 0.0169 0.06993 2.75236 -2.66403 -0 -0 -2.69591 -0.1669 0 0 0 0 0 0.08447 0.20762 0.14682 1.77852 0 -0.12105 0 0.60916 0.05602 0.58772 -2.36291
VAL_488 -6.3296 0.70418 5.08263 -0.31281 0.21918 0.07228 2.84097 -2.96148 -0.00225 -0.01738 -2.20359 -0.18711 0 0 0 0 0 0.77488 -0.02185 0.00119 0.06198 0 -0.40218 0 1.9342 -0.08512 0.65765 -0.17425
ARG_489 -7.70317 0.52754 7.3851 -1.56189 0.49083 1.58671 3.55209 -3.37459 -0 -0 -2.85051 -1.38475 0 0 0 0 0 0.46969 -0.03124 0.03014 3.31414 0 -0.16725 0 -1.2888 -0.23682 0.52885 -0.71393
THR_490 -6.76769 0.76816 5.30523 -0.20545 0.13719 0.0755 3.38758 -3.16059 -0 -0 -3.1682 -0.14508 0 0 0 0 0 0.41607 0.31568 0.13981 0.17695 0 0.01001 2.21501 -1.0874 -0.18711 0.59659 -1.17776
ALA_491 -6.33959 0.35236 5.10706 -0.0224 0 0 2.8863 -3.13435 -0 -0 -2.45267 -0.39403 0 0 0 0 0 0.58267 0.15111 0 0 0 -0.35904 0 1.8394 -0.23761 0.56047 -1.46032
GLU_492 -6.04175 0.3919 7.47527 -0.60583 0.07193 1.09116 3.42382 -3.41772 -0 -0 -3.87616 -0.57529 0 0 0 -0.58319 0 0.15096 0.20642 0.02442 0 3.45112 -0.24358 0 -2.7348 -0.55773 0.48398 -1.86507
ALA_493 -5.513 0.31215 4.22839 -0.02157 0 0 3.14084 -2.89461 -0 -0 -1.78431 -0.34644 0 0 0 0 0 0.08691 -0.04864 0 0 0 -0.25918 0 1.8394 -0.47032 0.44543 -1.28494
ILE_494 -10.3503 2.15656 2.79579 -0.49123 0.85526 0.09455 2.68127 -3.01355 -0 -0 -1.54022 -0.02693 0 0 0 0 0 0.67908 -0.06865 0.12213 0.50836 0 -0.47998 0 0.73287 -0.19486 1.27647 -4.26333
ARG_495 -6.96089 0.36443 7.67906 -0.72504 0.08418 0.4573 3.56441 -3.7425 -0 -0 -4.1677 0.41689 0 0 0 -1.19658 0 0.06624 -0.0318 0.09205 1.45659 0 -0.02228 0 -1.2888 -0.07184 1.402 -2.62429
GLY_496 -1.91276 0.11297 2.63852 -4e-05 0 0 1.2991 -1.32738 -0 -0 -1.40765 -0.42074 0 0 0 0 0 0.01593 -0.05932 0 0 0 0.43621 0 0.83697 0.04525 0.38169 0.63875
ALA_497 -4.34243 0.76535 3.68355 -0.02937 0.01064 0 2.80025 -2.43936 -0 -0 -2.80516 -0.49089 0 0 0 0 0 0.01328 -0.0399 0 0 0 0.36474 0 1.8394 0.51017 0.29234 0.13259
ALA_498 -5.33219 0.51373 4.26404 -0.02219 0 0 3.33656 -2.74584 -0 -0 -2.21211 -0.37816 0 0 0 0 0 0.02845 -0.04297 0 0 0 -0.41957 0 1.8394 0.07789 0.28686 -0.8061
ASP_499 -2.52961 0.26545 2.76289 -0.11557 0.0082 0.35445 0.6366 -1.38205 -0 -0 -0.20703 -0.45651 0 0 0 0 0 0.01684 -0.08213 0.01515 0 1.76442 -0.01674 0 -2.3716 -0.50826 0.2363 -1.60922
ALA_500 -3.81618 0.49308 2.8843 -0.02246 0 0 1.78277 -1.84248 -0 -0 -1.02336 -0.33424 0 0 0 0 0 0.01732 -0.05086 0 0 0 0.19109 0 1.8394 -0.08837 0.28179 0.31181
PHE_501 -11.4232 1.66294 3.41719 -0.72654 0.17693 0.3924 3.74976 -3.19752 -0 -0 -3.36259 0.05884 0 0 0 0 0 0.02811 0.00836 0.07461 0 2.40955 0.02304 0 1.0402 0.11619 0.70086 -4.85087
LEU_502 -6.44318 1.76572 4.80743 -0.47878 0.29982 0.10916 2.63774 -2.70822 -0 -0 -2.2583 0.25682 0 0 0 0 0 0.15083 0.51105 0.20979 0.84439 0 -0.1739 0 0.18072 1.09089 2.09625 2.89823
PRO_503 -3.32849 0.8707 2.32903 -0.07668 0 0.04673 0.50322 -0.97157 -0 -0 -0.44493 0.5584 0 0 0 0 0 0.10276 -0.16263 0.05745 0.47196 0 -0.36199 0 -2.4119 0.88042 2.25956 0.32203
LEU_504 -4.64725 0.40189 2.84198 -0.46232 0.19017 0.10179 1.47911 -1.52667 -0 -0 -0.08498 0.2006 0 0 0 0 0 0.03847 -0.02222 0.00974 0.60403 0 -0.21191 0 0.18072 0.00951 0.92869 0.03136
MET_505 -6.79598 0.64836 2.51359 -0.32861 0.061 0.10791 1.1348 -1.64513 -0 -0 -1.43844 -0.21362 0 0 0 0 0 0.06452 -0.02737 0.03197 1.76907 0 0.23435 0 0.60916 0.39069 0.29735 -2.58638
GLY_506 -3.83113 0.30969 4.69502 -0.00036 0 0 2.63876 -2.36682 -0.00799 -0.04315 -2.79572 -0.16802 0 0 0 0 0 0.03245 -0.01435 0 0 0 -1.5138 0 0.83697 0.19177 0.19872 -1.83797
GLU_507 -3.36571 0.44598 3.38503 -0.45822 0.26955 1.45281 1.30726 -1.6744 -0.02984 -0.1539 -1.76705 -3.0621 0 0 0 0 0 0.10728 -0.03051 0.03446 0 4.05574 -0.1682 0 -2.7348 -0.18289 0.23624 -2.33326
GLU_508 -3.84369 0.42397 5.22973 -0.45228 0.06792 0.88186 2.19939 -2.32711 -0.02984 -0.1539 -2.87661 -0.45711 0 0 0 -0.80238 0 0.07818 -0.03897 0.06059 0 3.20505 -0.24746 0 -2.7348 -0.33305 0.17559 -1.97492
GLY_509 -4.50606 0.23455 4.4397 -5e-05 0 0 1.56209 -2.30231 -0.00062 -0.00344 -1.52536 -0.42858 0 0 0 0 0 0.70852 0.02852 0 0 0 0.53716 0 0.83697 0.12675 0.13298 -0.15916
LEU_510 -9.86177 1.88587 4.57028 -0.74988 0.39907 0.2886 2.7883 -3.29912 -0 -0 -2.39458 0.2417 0 0 0 0 0 0.24261 0.01806 0.02047 0.71629 0 -0.17035 0 0.18072 0.35297 0.62366 -4.14711
ARG_511 -5.64255 0.13898 7.90758 -0.98144 0.18115 0.62807 3.43472 -3.43195 -0.00799 -0.04315 -4.50205 0.11482 0 0 0 -0.80238 0 0.32165 0.12756 0.05017 2.3476 0 -0.09141 0 -1.2888 0.0445 0.81038 -0.68453
ARG_512 -6.19013 0.67801 6.97146 -0.82729 0.19422 0.54938 2.85665 -3.29011 -0.00062 -0.00344 -2.65205 0.45523 0 0 0 0 0 0.88707 0.00637 0.03831 2.24303 0 -0.02565 0 -1.2888 0.01628 0.56792 1.18586
LEU_513 -8.1771 0.65458 3.64012 -0.64359 0.31844 0.2422 2.57954 -2.62098 -0 -0 -1.72949 0.05155 0 0 0 0 0 0.33839 -0.05397 0.64865 1.15031 0 -0.29188 0 0.18072 -0.08556 0.65935 -3.13872
ILE_514 -8.41346 0.94621 5.80068 -0.50315 0.48627 0.09917 3.04534 -3.30123 -0.0005 -0.0045 -2.65914 0.12017 0 0 0 0 0 0.59366 -0.05287 0.01678 0.46194 0 -0.47169 0 0.73287 -0.01992 0.74573 -2.37764
ASP_515 -4.91439 0.1425 6.62209 -0.10391 0.00239 0.31093 2.51327 -2.94868 -0 -0 -3.06757 -0.49155 0 0 0 0 0 2.01514 -0.01841 0.00758 0 1.7229 0.08932 0 -2.3716 0.00742 0.67482 0.19224
ASN_516 -8.12286 1.06453 7.09581 -0.17771 0.03206 0.26226 2.76637 -3.83008 -0.02756 -0.23299 -2.42306 -0.27785 0 0 0 0 0 0.74413 0.00478 0.04156 0 1.55388 0.6183 0 -0.93687 0.02983 0.63331 -1.18214
PHE_517 -8.67424 0.86753 3.30994 -0.54707 0.51822 0.2467 2.92105 -2.7419 -0 -0 -1.74357 -0.29824 0 0 0 0 0 0.23533 -0.0379 0.00145 0 4.11504 -0.04953 0 1.0402 0.1626 0.63433 -0.04005
GLU_518 -4.96248 0.1712 5.4948 -0.21404 0.02325 0.28778 2.30324 -2.65185 -0 -0 -2.23747 -0.57824 0 0 0 -0.61339 0 0.99712 0.05114 0.02816 0 3.05336 -0.32164 0 -2.7348 -0.34944 0.49161 -1.76168
ARG_519 -5.79659 0.50514 5.37881 -0.6066 0.06506 0.38938 2.33217 -2.94028 -0.01514 -0.1244 -1.99582 0.40841 0 0 0 0 0 0.74116 0.12408 0.12294 2.2019 0 -0.1416 0 -1.2888 -0.37049 0.48742 -0.52326
ALA_520 -5.15352 0.40845 2.1918 -0.02207 0 0 2.00166 -2.07462 -0.01516 -0.08215 -1.38849 -0.38796 0 0 0 0 0 0.37311 -0.04122 0 0 0 -0.35617 0 1.8394 -0.39497 0.46471 -2.63718
ALA_521 -4.30177 0.53667 2.32867 -0.02615 0.00167 0 1.63233 -1.85415 -0 -0 -1.39715 -0.39614 0 0 0 0 0 0.48578 -0.08285 0 0 0 -0.12544 0 1.8394 -0.52087 0.47424 -1.40577
THR_522 -2.93925 0.387 2.86654 -0.13523 0.10392 0.08538 1.55237 -1.54824 -0 -0 -1.36743 -1.0533 0 0 0 0 0 0.15284 -0.05361 0.0988 0.01952 0 -0.36682 2.24476 -1.0874 -0.34075 0.51406 -0.86685
VAL_523 -6.52378 0.85882 2.20138 -0.29498 0.22668 0.07545 2.23443 -2.0275 -0.01516 -0.08215 -0.23477 -0.53405 0 0 0 0 0 0.03741 -0.03682 0.0122 0.14821 0 -0.32352 0 1.9342 -0.18986 1.06358 -1.47021
PRO_524 -2.57791 0.48446 1.40288 -0.12294 0.0116 0.07611 0.6207 -0.66732 -0 -0 0.2533 0.65102 0 0 0 0 0 0.05318 -0.0099 0.00993 0.22589 0 0.04559 0 -2.4119 0.16112 0.96236 -0.83182
GLN_525 -7.65191 0.75793 5.66168 -0.24458 0.03838 0.1866 3.80293 -2.95691 -0 -0 -3.26626 -0.57945 0 0 -1.13647 0 0 0.041 0.00145 0.02334 0 2.989 -0.21545 0 -0.18838 -0.15478 0.31433 -2.57754
ILE_526 -7.75839 1.26329 1.12612 -0.59223 0.52197 0.16975 1.92043 -1.85565 -0 -0 -0.54252 -0.21632 0 0 0 0 0 0.66251 -0.01113 0.00572 0.43949 0 -0.05377 0 0.73287 -0.47892 0.58448 -4.08229
GLY_527 -4.22918 0.28925 2.9172 -0.00188 0 0 2.18777 -1.87254 -0 -0 -1.75763 -0.37931 0 0 0 0 0 0.41631 -0.09204 0 0 0 -1.46607 0 0.83697 0.10102 0.4412 -2.60894
TYR_528 -10.4547 1.78131 2.49367 -0.48951 0.16245 0.20752 2.17458 -2.66112 -0 -0 -2.34246 -0.21029 0 0 0 0 0 0.27008 0.00125 0.14943 0 3.20337 -0.33244 0.02516 1.2797 0.18751 0.57723 -3.97732
ALA_529 -5.67555 0.63871 2.3327 -0.02141 0 0 2.51642 -2.29654 -0 -0 -2.56273 -0.40918 0 0 0 0 0 0.35937 -0.0059 0 0 0 -0.54498 0 1.8394 -0.09019 0.60413 -3.31574
LEU_530 -7.41523 0.94095 2.6069 -0.46101 0.19321 0.09456 2.45295 -2.36403 -0 -0 -2.9708 0.15997 0 0 0 0 0 0.12808 0.10269 0.25126 1.74334 0 -0.28488 0 0.18072 -0.13286 0.35634 -4.41785
PHE_531 -9.37646 1.19291 2.67571 -0.64993 0.11016 0.40591 3.34582 -2.59897 -0 -0 -3.3744 0.23704 0 0 0 0 0 0.07416 0.11664 0.26832 0 1.9357 -0.29924 0 1.0402 -0.25522 0.57104 -4.58063
ALA_532 -4.60354 0.43119 3.56173 -0.02273 0 0 3.25253 -2.27737 -0 -0 -3.80097 -0.40761 0 0 0 0 0 0.10165 0.02902 0 0 0 -0.30377 0 1.8394 -0.05991 0.38201 -1.87835
ALA_533 -5.90192 0.65836 2.4176 -0.02296 0 0 2.52769 -2.3603 -0 -0 -2.98802 -0.37754 0 0 0 0 0 0.04614 0.03861 0 0 0 -0.46632 0 1.8394 0.11225 0.22792 -4.24908
ARG_534 -5.75993 0.37597 4.73383 -0.64156 0.07208 0.39281 2.63976 -2.40476 -0.02726 -0.23598 -3.26777 0.65541 0 0 0 0 0 0.06234 0.01959 0.09072 2.22638 0 -0.02489 0 -1.2888 -0.01998 0.22768 -2.17433
ARG_535 -8.61152 0.45853 8.083 -1.01595 0.24707 0.49903 3.40927 -3.62161 -0.02276 -0.17919 -5.52819 0.5657 0 0 -0.44789 0 0 0.05811 0.00043 0.01244 2.42991 0 0.01627 0 -1.2888 -0.09386 0.35828 -4.67174
SER:CtermProteinFull_536 -2.59461 0.0857 4.76639 -0.03685 0.00188 0.04255 2.04881 -1.85687 -0.02995 -0.24029 -3.19221 0.8276 0 0 -0.86143 0 0 0.14615 0 0.00497 0.47317 0 0 0.60372 -0.77834 -0.05449 0.41353 -0.23058
VRT_537 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 96.6221 0 0 0 0 0 0 0 0 0 96.6221
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 26183 DOMAINID 25551 MODEL 3 T1025
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 391.666 tmscore: 0.83286 5gm2L_207 prob: 100 ident: 30.37
ATOM      1  N   MET A   1      -4.138 -19.026   4.108  1.00  1.350          N  
ATOM      2  CA  MET A   1      -5.213 -18.047   3.961  1.00  1.100          C  
ATOM      3  C   MET A   1      -6.376 -18.554   3.097  1.00  1.060          C  
ATOM      4  O   MET A   1      -6.914 -17.805   2.273  1.00  0.960          O  
ATOM      5  CB  MET A   1      -4.642 -16.755   3.383  1.00  1.640          C  
ATOM      6  CG  MET A   1      -3.736 -15.979   4.282  1.00  1.640          C  
ATOM      7  SD  MET A   1      -3.044 -14.519   3.478  1.00  1.640          S  
ATOM      8  CE  MET A   1      -4.437 -13.398   3.352  1.00  1.640          C  
ATOM      9 1H   MET A   1      -3.489 -18.721   4.820  1.00  1.620          H  
ATOM     10 2H   MET A   1      -4.510 -19.925   4.367  1.00  1.620          H  
ATOM     11 3H   MET A   1      -3.643 -19.112   3.230  1.00  1.620          H  
ATOM     12  HA  MET A   1      -5.612 -17.833   4.952  1.00  1.320          H  
ATOM     13 1HB  MET A   1      -4.006 -17.009   2.558  1.00  1.970          H  
ATOM     14 2HB  MET A   1      -5.433 -16.118   3.025  1.00  1.970          H  
ATOM     15 1HG  MET A   1      -4.299 -15.661   5.148  1.00  1.970          H  
ATOM     16 2HG  MET A   1      -2.900 -16.602   4.617  1.00  1.970          H  
ATOM     17 1HE  MET A   1      -4.113 -12.461   2.898  1.00  1.970          H  
ATOM     18 2HE  MET A   1      -5.214 -13.838   2.742  1.00  1.970          H  
ATOM     19 3HE  MET A   1      -4.824 -13.199   4.339  1.00  1.970          H  
ATOM     20  N   THR A   2      -6.812 -19.795   3.339  1.00  1.190          N  
ATOM     21  CA  THR A   2      -7.894 -20.418   2.572  1.00  1.210          C  
ATOM     22  C   THR A   2      -9.203 -19.640   2.644  1.00  1.150          C  
ATOM     23  O   THR A   2      -9.885 -19.486   1.631  1.00  1.120          O  
ATOM     24  CB  THR A   2      -8.142 -21.866   3.054  1.00  1.690          C  
ATOM     25  OG1 THR A   2      -6.948 -22.641   2.865  1.00  1.690          O  
ATOM     26  CG2 THR A   2      -9.278 -22.493   2.239  1.00  1.690          C  
ATOM     27  H   THR A   2      -6.372 -20.372   4.041  1.00  1.430          H  
ATOM     28  HA  THR A   2      -7.588 -20.460   1.527  1.00  1.450          H  
ATOM     29  HB  THR A   2      -8.409 -21.866   4.111  1.00  2.020          H  
ATOM     30  HG1 THR A   2      -7.066 -23.514   3.254  1.00  2.020          H  
ATOM     31 1HG2 THR A   2      -9.440 -23.515   2.574  1.00  2.020          H  
ATOM     32 2HG2 THR A   2     -10.194 -21.929   2.378  1.00  2.020          H  
ATOM     33 3HG2 THR A   2      -9.012 -22.496   1.183  1.00  2.020          H  
ATOM     34  N   ASP A   3      -9.572 -19.172   3.837  1.00  1.170          N  
ATOM     35  CA  ASP A   3     -10.836 -18.462   4.005  1.00  1.140          C  
ATOM     36  C   ASP A   3     -10.895 -17.197   3.158  1.00  1.020          C  
ATOM     37  O   ASP A   3     -11.958 -16.843   2.638  1.00  1.010          O  
ATOM     38  CB  ASP A   3     -11.026 -18.064   5.467  1.00  1.610          C  
ATOM     39  CG  ASP A   3     -11.300 -19.235   6.401  1.00  1.610          C  
ATOM     40  OD1 ASP A   3     -11.625 -20.304   5.948  1.00  1.610          O  
ATOM     41  OD2 ASP A   3     -11.157 -19.040   7.577  1.00  1.610          O  
ATOM     42  H   ASP A   3      -8.979 -19.340   4.636  1.00  1.400          H  
ATOM     43  HA  ASP A   3     -11.649 -19.124   3.699  1.00  1.370          H  
ATOM     44 1HB  ASP A   3     -10.138 -17.540   5.817  1.00  1.930          H  
ATOM     45 2HB  ASP A   3     -11.859 -17.364   5.539  1.00  1.930          H  
ATOM     46  N   ILE A   4      -9.753 -16.511   3.040  1.00  0.950          N  
ATOM     47  CA  ILE A   4      -9.655 -15.269   2.290  1.00  0.850          C  
ATOM     48  C   ILE A   4      -9.752 -15.587   0.811  1.00  0.840          C  
ATOM     49  O   ILE A   4     -10.423 -14.872   0.066  1.00  0.820          O  
ATOM     50  CB  ILE A   4      -8.360 -14.497   2.615  1.00  1.230          C  
ATOM     51  CG1 ILE A   4      -8.305 -14.126   4.152  1.00  1.230          C  
ATOM     52  CG2 ILE A   4      -8.258 -13.222   1.742  1.00  1.230          C  
ATOM     53  CD1 ILE A   4      -9.464 -13.276   4.694  1.00  1.230          C  
ATOM     54  H   ILE A   4      -8.926 -16.876   3.494  1.00  1.140          H  
ATOM     55  HA  ILE A   4     -10.504 -14.642   2.536  1.00  1.020          H  
ATOM     56  HB  ILE A   4      -7.509 -15.139   2.409  1.00  1.480          H  
ATOM     57 1HG1 ILE A   4      -8.270 -15.047   4.726  1.00  1.480          H  
ATOM     58 2HG1 ILE A   4      -7.383 -13.576   4.334  1.00  1.480          H  
ATOM     59 1HG2 ILE A   4      -7.333 -12.696   1.967  1.00  1.480          H  
ATOM     60 2HG2 ILE A   4      -8.261 -13.497   0.695  1.00  1.480          H  
ATOM     61 3HG2 ILE A   4      -9.091 -12.559   1.928  1.00  1.480          H  
ATOM     62 1HD1 ILE A   4      -9.298 -13.084   5.757  1.00  1.480          H  
ATOM     63 2HD1 ILE A   4      -9.514 -12.334   4.175  1.00  1.480          H  
ATOM     64 3HD1 ILE A   4     -10.412 -13.794   4.579  1.00  1.480          H  
ATOM     65  N   SER A   5      -9.069 -16.649   0.381  1.00  0.890          N  
ATOM     66  CA  SER A   5      -9.111 -17.069  -1.009  1.00  0.910          C  
ATOM     67  C   SER A   5     -10.546 -17.342  -1.419  1.00  0.940          C  
ATOM     68  O   SER A   5     -11.024 -16.818  -2.431  1.00  0.930          O  
ATOM     69  CB  SER A   5      -8.312 -18.344  -1.174  1.00  1.270          C  
ATOM     70  OG  SER A   5      -8.296 -18.763  -2.502  1.00  1.270          O  
ATOM     71  H   SER A   5      -8.479 -17.169   1.038  1.00  1.070          H  
ATOM     72  HA  SER A   5      -8.719 -16.281  -1.646  1.00  1.090          H  
ATOM     73 1HB  SER A   5      -7.307 -18.200  -0.810  1.00  1.520          H  
ATOM     74 2HB  SER A   5      -8.759 -19.119  -0.568  1.00  1.520          H  
ATOM     75  HG  SER A   5      -7.548 -18.283  -2.895  1.00  1.520          H  
ATOM     76  N   GLN A   6     -11.264 -18.116  -0.596  1.00  1.010          N  
ATOM     77  CA  GLN A   6     -12.641 -18.464  -0.903  1.00  1.080          C  
ATOM     78  C   GLN A   6     -13.533 -17.231  -0.940  1.00  1.020          C  
ATOM     79  O   GLN A   6     -14.356 -17.085  -1.853  1.00  1.070          O  
ATOM     80  CB  GLN A   6     -13.158 -19.439   0.152  1.00  1.480          C  
ATOM     81  CG  GLN A   6     -12.531 -20.819   0.099  1.00  1.480          C  
ATOM     82  CD  GLN A   6     -12.943 -21.662   1.280  1.00  1.480          C  
ATOM     83  OE1 GLN A   6     -13.515 -21.148   2.244  1.00  1.480          O  
ATOM     84  NE2 GLN A   6     -12.655 -22.954   1.222  1.00  1.480          N  
ATOM     85  H   GLN A   6     -10.812 -18.513   0.235  1.00  1.210          H  
ATOM     86  HA  GLN A   6     -12.666 -18.940  -1.883  1.00  1.300          H  
ATOM     87 1HB  GLN A   6     -12.958 -19.025   1.144  1.00  1.780          H  
ATOM     88 2HB  GLN A   6     -14.236 -19.548   0.053  1.00  1.780          H  
ATOM     89 1HG  GLN A   6     -12.860 -21.318  -0.810  1.00  1.780          H  
ATOM     90 2HG  GLN A   6     -11.448 -20.725   0.097  1.00  1.780          H  
ATOM     91 1HE2 GLN A   6     -12.904 -23.555   1.983  1.00  1.780          H  
ATOM     92 2HE2 GLN A   6     -12.188 -23.331   0.421  1.00  1.780          H  
ATOM     93  N   MET A   7     -13.338 -16.328   0.015  1.00  0.950          N  
ATOM     94  CA  MET A   7     -14.101 -15.111   0.083  1.00  0.910          C  
ATOM     95  C   MET A   7     -13.926 -14.279  -1.169  1.00  0.900          C  
ATOM     96  O   MET A   7     -14.915 -13.834  -1.756  1.00  0.950          O  
ATOM     97  CB  MET A   7     -13.652 -14.358   1.302  1.00  1.290          C  
ATOM     98  CG  MET A   7     -14.280 -13.070   1.508  1.00  1.290          C  
ATOM     99  SD  MET A   7     -13.585 -12.258   2.871  1.00  1.290          S  
ATOM    100  CE  MET A   7     -12.031 -11.665   2.185  1.00  1.290          C  
ATOM    101  H   MET A   7     -12.668 -16.514   0.767  1.00  1.140          H  
ATOM    102  HA  MET A   7     -15.155 -15.367   0.178  1.00  1.090          H  
ATOM    103 1HB  MET A   7     -13.841 -14.968   2.184  1.00  1.550          H  
ATOM    104 2HB  MET A   7     -12.592 -14.230   1.240  1.00  1.550          H  
ATOM    105 1HG  MET A   7     -14.097 -12.465   0.636  1.00  1.550          H  
ATOM    106 2HG  MET A   7     -15.355 -13.174   1.658  1.00  1.550          H  
ATOM    107 1HE  MET A   7     -11.488 -11.137   2.952  1.00  1.550          H  
ATOM    108 2HE  MET A   7     -11.426 -12.483   1.828  1.00  1.550          H  
ATOM    109 3HE  MET A   7     -12.241 -10.986   1.367  1.00  1.550          H  
ATOM    110  N   TYR A   8     -12.680 -14.086  -1.594  1.00  0.860          N  
ATOM    111  CA  TYR A   8     -12.398 -13.322  -2.788  1.00  0.860          C  
ATOM    112  C   TYR A   8     -12.958 -13.993  -4.037  1.00  0.920          C  
ATOM    113  O   TYR A   8     -13.549 -13.327  -4.894  1.00  0.990          O  
ATOM    114  CB  TYR A   8     -10.903 -13.153  -2.955  1.00  1.200          C  
ATOM    115  CG  TYR A   8     -10.166 -12.172  -2.055  1.00  1.200          C  
ATOM    116  CD1 TYR A   8     -10.810 -11.176  -1.314  1.00  1.200          C  
ATOM    117  CD2 TYR A   8      -8.785 -12.252  -2.027  1.00  1.200          C  
ATOM    118  CE1 TYR A   8     -10.056 -10.292  -0.568  1.00  1.200          C  
ATOM    119  CE2 TYR A   8      -8.057 -11.370  -1.295  1.00  1.200          C  
ATOM    120  CZ  TYR A   8      -8.681 -10.396  -0.570  1.00  1.200          C  
ATOM    121  OH  TYR A   8      -7.926  -9.508   0.126  1.00  1.200          O  
ATOM    122  H   TYR A   8     -11.899 -14.469  -1.051  1.00  1.030          H  
ATOM    123  HA  TYR A   8     -12.881 -12.353  -2.705  1.00  1.030          H  
ATOM    124 1HB  TYR A   8     -10.485 -14.126  -2.744  1.00  1.440          H  
ATOM    125 2HB  TYR A   8     -10.676 -12.910  -3.992  1.00  1.440          H  
ATOM    126  HD1 TYR A   8     -11.888 -11.074  -1.313  1.00  1.440          H  
ATOM    127  HD2 TYR A   8      -8.268 -13.009  -2.601  1.00  1.440          H  
ATOM    128  HE1 TYR A   8     -10.544  -9.506   0.010  1.00  1.440          H  
ATOM    129  HE2 TYR A   8      -6.970 -11.436  -1.294  1.00  1.440          H  
ATOM    130  HH  TYR A   8      -8.479  -9.012   0.771  1.00  1.440          H  
ATOM    131  N   ASP A   9     -12.845 -15.325  -4.153  1.00  0.940          N  
ATOM    132  CA  ASP A   9     -13.392 -15.953  -5.350  1.00  1.050          C  
ATOM    133  C   ASP A   9     -14.901 -15.686  -5.469  1.00  1.160          C  
ATOM    134  O   ASP A   9     -15.427 -15.561  -6.578  1.00  1.290          O  
ATOM    135  CB  ASP A   9     -13.174 -17.473  -5.416  1.00  1.430          C  
ATOM    136  CG  ASP A   9     -11.720 -18.021  -5.737  1.00  1.430          C  
ATOM    137  OD1 ASP A   9     -10.750 -17.285  -5.993  1.00  1.430          O  
ATOM    138  OD2 ASP A   9     -11.627 -19.223  -5.741  1.00  1.430          O  
ATOM    139  H   ASP A   9     -12.340 -15.882  -3.454  1.00  1.130          H  
ATOM    140  HA  ASP A   9     -12.905 -15.510  -6.216  1.00  1.260          H  
ATOM    141 1HB  ASP A   9     -13.467 -17.889  -4.445  1.00  1.710          H  
ATOM    142 2HB  ASP A   9     -13.859 -17.888  -6.152  1.00  1.710          H  
ATOM    143  N   GLN A  10     -15.610 -15.601  -4.330  1.00  1.150          N  
ATOM    144  CA  GLN A  10     -17.055 -15.336  -4.342  1.00  1.270          C  
ATOM    145  C   GLN A  10     -17.448 -13.841  -4.432  1.00  1.240          C  
ATOM    146  O   GLN A  10     -18.462 -13.491  -5.049  1.00  1.400          O  
ATOM    147  CB  GLN A  10     -17.697 -15.928  -3.085  1.00  1.730          C  
ATOM    148  CG  GLN A  10     -17.646 -17.440  -3.017  1.00  1.730          C  
ATOM    149  CD  GLN A  10     -18.421 -18.081  -4.139  1.00  1.730          C  
ATOM    150  OE1 GLN A  10     -19.579 -17.731  -4.379  1.00  1.730          O  
ATOM    151  NE2 GLN A  10     -17.797 -19.014  -4.839  1.00  1.730          N  
ATOM    152  H   GLN A  10     -15.133 -15.766  -3.436  1.00  1.380          H  
ATOM    153  HA  GLN A  10     -17.475 -15.832  -5.214  1.00  1.520          H  
ATOM    154 1HB  GLN A  10     -17.174 -15.539  -2.206  1.00  2.080          H  
ATOM    155 2HB  GLN A  10     -18.735 -15.610  -3.019  1.00  2.080          H  
ATOM    156 1HG  GLN A  10     -16.606 -17.760  -3.092  1.00  2.080          H  
ATOM    157 2HG  GLN A  10     -18.069 -17.768  -2.069  1.00  2.080          H  
ATOM    158 1HE2 GLN A  10     -18.265 -19.470  -5.598  1.00  2.080          H  
ATOM    159 2HE2 GLN A  10     -16.856 -19.262  -4.608  1.00  2.080          H  
ATOM    160  N   LEU A  11     -16.670 -12.957  -3.800  1.00  1.090          N  
ATOM    161  CA  LEU A  11     -16.983 -11.523  -3.786  1.00  1.100          C  
ATOM    162  C   LEU A  11     -16.342 -10.689  -4.889  1.00  1.030          C  
ATOM    163  O   LEU A  11     -16.829  -9.595  -5.174  1.00  1.030          O  
ATOM    164  CB  LEU A  11     -16.573 -10.896  -2.444  1.00  1.540          C  
ATOM    165  CG  LEU A  11     -17.292 -11.397  -1.163  1.00  1.540          C  
ATOM    166  CD1 LEU A  11     -16.641 -10.764   0.053  1.00  1.540          C  
ATOM    167  CD2 LEU A  11     -18.774 -11.001  -1.203  1.00  1.540          C  
ATOM    168  H   LEU A  11     -15.874 -13.296  -3.252  1.00  1.310          H  
ATOM    169  HA  LEU A  11     -18.056 -11.422  -3.910  1.00  1.320          H  
ATOM    170 1HB  LEU A  11     -15.506 -11.070  -2.307  1.00  1.840          H  
ATOM    171 2HB  LEU A  11     -16.735  -9.827  -2.517  1.00  1.840          H  
ATOM    172  HG  LEU A  11     -17.188 -12.482  -1.090  1.00  1.840          H  
ATOM    173 1HD1 LEU A  11     -17.126 -11.121   0.963  1.00  1.840          H  
ATOM    174 2HD1 LEU A  11     -15.606 -11.019   0.075  1.00  1.840          H  
ATOM    175 3HD1 LEU A  11     -16.729  -9.713   0.006  1.00  1.840          H  
ATOM    176 1HD2 LEU A  11     -19.269 -11.348  -0.297  1.00  1.840          H  
ATOM    177 2HD2 LEU A  11     -18.866  -9.917  -1.273  1.00  1.840          H  
ATOM    178 3HD2 LEU A  11     -19.246 -11.453  -2.055  1.00  1.840          H  
ATOM    179  N   SER A  12     -15.293 -11.182  -5.547  1.00  1.040          N  
ATOM    180  CA  SER A  12     -14.588 -10.380  -6.541  1.00  1.050          C  
ATOM    181  C   SER A  12     -15.476  -9.803  -7.639  1.00  1.100          C  
ATOM    182  O   SER A  12     -15.405  -8.600  -7.912  1.00  1.160          O  
ATOM    183  CB  SER A  12     -13.508 -11.216  -7.203  1.00  1.470          C  
ATOM    184  OG  SER A  12     -12.821 -10.473  -8.165  1.00  1.470          O  
ATOM    185  H   SER A  12     -14.893 -12.089  -5.297  1.00  1.250          H  
ATOM    186  HA  SER A  12     -14.112  -9.549  -6.020  1.00  1.260          H  
ATOM    187 1HB  SER A  12     -12.805 -11.564  -6.452  1.00  1.760          H  
ATOM    188 2HB  SER A  12     -13.958 -12.096  -7.665  1.00  1.760          H  
ATOM    189  HG  SER A  12     -12.251 -11.094  -8.618  1.00  1.760          H  
ATOM    190  N   ASP A  13     -16.325 -10.616  -8.274  1.00  1.140          N  
ATOM    191  CA  ASP A  13     -17.138 -10.055  -9.345  1.00  1.240          C  
ATOM    192  C   ASP A  13     -18.123  -8.975  -8.847  1.00  1.140          C  
ATOM    193  O   ASP A  13     -18.199  -7.914  -9.476  1.00  1.150          O  
ATOM    194  CB  ASP A  13     -17.822 -11.156 -10.172  1.00  1.700          C  
ATOM    195  CG  ASP A  13     -16.872 -11.911 -11.089  1.00  1.700          C  
ATOM    196  OD1 ASP A  13     -15.783 -11.459 -11.346  1.00  1.700          O  
ATOM    197  OD2 ASP A  13     -17.258 -12.964 -11.517  1.00  1.700          O  
ATOM    198  H   ASP A  13     -16.366 -11.596  -8.033  1.00  1.370          H  
ATOM    199  HA  ASP A  13     -16.457  -9.556 -10.036  1.00  1.490          H  
ATOM    200 1HB  ASP A  13     -18.227 -11.915  -9.534  1.00  2.040          H  
ATOM    201 2HB  ASP A  13     -18.638 -10.735 -10.761  1.00  2.040          H  
ATOM    202  N   PRO A  14     -18.945  -9.210  -7.790  1.00  1.090          N  
ATOM    203  CA  PRO A  14     -19.800  -8.209  -7.171  1.00  1.020          C  
ATOM    204  C   PRO A  14     -19.065  -6.925  -6.800  1.00  0.970          C  
ATOM    205  O   PRO A  14     -19.569  -5.824  -7.053  1.00  0.980          O  
ATOM    206  CB  PRO A  14     -20.276  -8.960  -5.921  1.00  1.530          C  
ATOM    207  CG  PRO A  14     -20.313 -10.401  -6.346  1.00  1.530          C  
ATOM    208  CD  PRO A  14     -19.158 -10.581  -7.247  1.00  1.530          C  
ATOM    209  HA  PRO A  14     -20.633  -7.979  -7.838  1.00  1.220          H  
ATOM    210 1HB  PRO A  14     -19.585  -8.785  -5.076  1.00  1.840          H  
ATOM    211 2HB  PRO A  14     -21.261  -8.611  -5.617  1.00  1.840          H  
ATOM    212 1HG  PRO A  14     -20.217 -11.061  -5.470  1.00  1.840          H  
ATOM    213 2HG  PRO A  14     -21.264 -10.643  -6.809  1.00  1.840          H  
ATOM    214 1HD  PRO A  14     -18.326 -10.967  -6.694  1.00  1.840          H  
ATOM    215 2HD  PRO A  14     -19.504 -11.259  -8.005  1.00  1.840          H  
ATOM    216  N   PHE A  15     -17.823  -7.053  -6.323  1.00  0.940          N  
ATOM    217  CA  PHE A  15     -17.077  -5.869  -5.937  1.00  0.940          C  
ATOM    218  C   PHE A  15     -16.603  -5.093  -7.138  1.00  1.020          C  
ATOM    219  O   PHE A  15     -16.676  -3.858  -7.141  1.00  1.060          O  
ATOM    220  CB  PHE A  15     -15.925  -6.229  -5.014  1.00  1.320          C  
ATOM    221  CG  PHE A  15     -16.365  -6.629  -3.596  1.00  1.320          C  
ATOM    222  CD1 PHE A  15     -17.725  -6.624  -3.176  1.00  1.320          C  
ATOM    223  CD2 PHE A  15     -15.411  -6.968  -2.661  1.00  1.320          C  
ATOM    224  CE1 PHE A  15     -18.061  -6.939  -1.900  1.00  1.320          C  
ATOM    225  CE2 PHE A  15     -15.772  -7.279  -1.371  1.00  1.320          C  
ATOM    226  CZ  PHE A  15     -17.098  -7.256  -0.997  1.00  1.320          C  
ATOM    227  H   PHE A  15     -17.428  -7.976  -6.106  1.00  1.130          H  
ATOM    228  HA  PHE A  15     -17.738  -5.199  -5.398  1.00  1.130          H  
ATOM    229 1HB  PHE A  15     -15.378  -7.071  -5.449  1.00  1.580          H  
ATOM    230 2HB  PHE A  15     -15.237  -5.392  -4.939  1.00  1.580          H  
ATOM    231  HD1 PHE A  15     -18.527  -6.373  -3.851  1.00  1.580          H  
ATOM    232  HD2 PHE A  15     -14.360  -6.977  -2.950  1.00  1.580          H  
ATOM    233  HE1 PHE A  15     -19.098  -6.931  -1.601  1.00  1.580          H  
ATOM    234  HE2 PHE A  15     -15.007  -7.539  -0.640  1.00  1.580          H  
ATOM    235  HZ  PHE A  15     -17.378  -7.500   0.026  1.00  1.580          H  
ATOM    236  N   ALA A  16     -16.153  -5.791  -8.180  1.00  1.090          N  
ATOM    237  CA  ALA A  16     -15.730  -5.096  -9.385  1.00  1.210          C  
ATOM    238  C   ALA A  16     -16.913  -4.288  -9.916  1.00  1.240          C  
ATOM    239  O   ALA A  16     -16.757  -3.169 -10.420  1.00  1.290          O  
ATOM    240  CB  ALA A  16     -15.237  -6.083 -10.425  1.00  1.650          C  
ATOM    241  H   ALA A  16     -16.067  -6.811  -8.107  1.00  1.310          H  
ATOM    242  HA  ALA A  16     -14.927  -4.406  -9.128  1.00  1.450          H  
ATOM    243 1HB  ALA A  16     -14.924  -5.545 -11.315  1.00  1.980          H  
ATOM    244 2HB  ALA A  16     -14.397  -6.647 -10.018  1.00  1.980          H  
ATOM    245 3HB  ALA A  16     -16.045  -6.774 -10.676  1.00  1.980          H  
ATOM    246  N   GLY A  17     -18.118  -4.848  -9.792  1.00  1.240          N  
ATOM    247  CA  GLY A  17     -19.315  -4.138 -10.200  1.00  1.320          C  
ATOM    248  C   GLY A  17     -19.480  -2.825  -9.408  1.00  1.330          C  
ATOM    249  O   GLY A  17     -19.550  -1.728  -9.980  1.00  1.570          O  
ATOM    250  H   GLY A  17     -18.183  -5.811  -9.439  1.00  1.490          H  
ATOM    251 1HA  GLY A  17     -19.269  -3.927 -11.267  1.00  1.580          H  
ATOM    252 2HA  GLY A  17     -20.180  -4.778 -10.030  1.00  1.580          H  
ATOM    253  N   LEU A  18     -19.471  -2.929  -8.080  1.00  1.230          N  
ATOM    254  CA  LEU A  18     -19.711  -1.773  -7.206  1.00  1.290          C  
ATOM    255  C   LEU A  18     -18.718  -0.631  -7.350  1.00  1.380          C  
ATOM    256  O   LEU A  18     -19.080   0.549  -7.277  1.00  1.510          O  
ATOM    257  CB  LEU A  18     -19.633  -2.224  -5.746  1.00  1.780          C  
ATOM    258  CG  LEU A  18     -20.719  -3.155  -5.240  1.00  1.780          C  
ATOM    259  CD1 LEU A  18     -20.326  -3.621  -3.822  1.00  1.780          C  
ATOM    260  CD2 LEU A  18     -22.061  -2.446  -5.254  1.00  1.780          C  
ATOM    261  H   LEU A  18     -19.356  -3.865  -7.677  1.00  1.480          H  
ATOM    262  HA  LEU A  18     -20.691  -1.375  -7.441  1.00  1.550          H  
ATOM    263 1HB  LEU A  18     -18.678  -2.734  -5.606  1.00  2.140          H  
ATOM    264 2HB  LEU A  18     -19.639  -1.336  -5.114  1.00  2.140          H  
ATOM    265  HG  LEU A  18     -20.779  -4.025  -5.869  1.00  2.140          H  
ATOM    266 1HD1 LEU A  18     -21.076  -4.303  -3.434  1.00  2.140          H  
ATOM    267 2HD1 LEU A  18     -19.370  -4.128  -3.863  1.00  2.140          H  
ATOM    268 3HD1 LEU A  18     -20.242  -2.760  -3.166  1.00  2.140          H  
ATOM    269 1HD2 LEU A  18     -22.824  -3.120  -4.873  1.00  2.140          H  
ATOM    270 2HD2 LEU A  18     -21.993  -1.567  -4.629  1.00  2.140          H  
ATOM    271 3HD2 LEU A  18     -22.337  -2.147  -6.254  1.00  2.140          H  
ATOM    272  N   GLY A  19     -17.462  -0.976  -7.549  1.00  1.360          N  
ATOM    273  CA  GLY A  19     -16.425   0.031  -7.654  1.00  1.490          C  
ATOM    274  C   GLY A  19     -16.125   0.520  -9.066  1.00  1.500          C  
ATOM    275  O   GLY A  19     -15.188   1.299  -9.265  1.00  1.550          O  
ATOM    276  H   GLY A  19     -17.210  -1.972  -7.575  1.00  1.630          H  
ATOM    277 1HA  GLY A  19     -16.685   0.874  -7.026  1.00  1.790          H  
ATOM    278 2HA  GLY A  19     -15.544  -0.390  -7.237  1.00  1.790          H  
ATOM    279  N   ALA A  20     -16.911   0.072 -10.051  1.00  1.590          N  
ATOM    280  CA  ALA A  20     -16.679   0.404 -11.452  1.00  1.750          C  
ATOM    281  C   ALA A  20     -15.254   0.027 -11.893  1.00  1.760          C  
ATOM    282  O   ALA A  20     -14.562   0.818 -12.543  1.00  2.220          O  
ATOM    283  CB  ALA A  20     -16.955   1.885 -11.686  1.00  2.390          C  
ATOM    284  H   ALA A  20     -17.703  -0.545  -9.834  1.00  1.910          H  
ATOM    285  HA  ALA A  20     -17.374  -0.184 -12.052  1.00  2.100          H  
ATOM    286 1HB  ALA A  20     -16.814   2.120 -12.740  1.00  2.860          H  
ATOM    287 2HB  ALA A  20     -17.982   2.102 -11.397  1.00  2.860          H  
ATOM    288 3HB  ALA A  20     -16.294   2.487 -11.094  1.00  2.860          H  
ATOM    289  N   GLY A  21     -14.832  -1.203 -11.567  1.00  1.650          N  
ATOM    290  CA  GLY A  21     -13.503  -1.694 -11.923  1.00  1.670          C  
ATOM    291  C   GLY A  21     -12.719  -2.088 -10.684  1.00  1.460          C  
ATOM    292  O   GLY A  21     -13.255  -2.080  -9.578  1.00  1.830          O  
ATOM    293  H   GLY A  21     -15.466  -1.824 -11.051  1.00  1.980          H  
ATOM    294 1HA  GLY A  21     -13.600  -2.552 -12.586  1.00  2.000          H  
ATOM    295 2HA  GLY A  21     -12.962  -0.922 -12.467  1.00  2.000          H  
ATOM    296  N   ASN A  22     -11.442  -2.465 -10.857  1.00  1.460          N  
ATOM    297  CA  ASN A  22     -10.664  -2.870  -9.692  1.00  1.480          C  
ATOM    298  C   ASN A  22     -10.791  -1.805  -8.679  1.00  1.190          C  
ATOM    299  O   ASN A  22     -10.414  -0.648  -8.906  1.00  1.480          O  
ATOM    300  CB  ASN A  22      -9.209  -3.055  -9.961  1.00  2.060          C  
ATOM    301  CG  ASN A  22      -8.501  -3.563  -8.712  1.00  2.060          C  
ATOM    302  OD1 ASN A  22      -8.859  -4.587  -8.114  1.00  2.060          O  
ATOM    303  ND2 ASN A  22      -7.541  -2.813  -8.262  1.00  2.060          N  
ATOM    304  H   ASN A  22     -11.035  -2.473 -11.780  1.00  1.750          H  
ATOM    305  HA  ASN A  22     -11.084  -3.785  -9.272  1.00  1.780          H  
ATOM    306 1HB  ASN A  22      -9.060  -3.749 -10.783  1.00  2.480          H  
ATOM    307 2HB  ASN A  22      -8.784  -2.102 -10.242  1.00  2.480          H  
ATOM    308 1HD2 ASN A  22      -7.053  -3.072  -7.426  1.00  2.480          H  
ATOM    309 2HD2 ASN A  22      -7.324  -1.947  -8.719  1.00  2.480          H  
ATOM    310  N   ILE A  23     -11.324  -2.184  -7.560  1.00  1.210          N  
ATOM    311  CA  ILE A  23     -11.593  -1.205  -6.574  1.00  1.350          C  
ATOM    312  C   ILE A  23     -10.811  -1.361  -5.325  1.00  1.050          C  
ATOM    313  O   ILE A  23     -10.600  -2.455  -4.805  1.00  1.130          O  
ATOM    314  CB  ILE A  23     -13.110  -1.165  -6.316  1.00  1.830          C  
ATOM    315  CG1 ILE A  23     -13.550   0.013  -5.325  1.00  1.830          C  
ATOM    316  CG2 ILE A  23     -13.639  -2.520  -5.812  1.00  1.830          C  
ATOM    317  CD1 ILE A  23     -13.435   1.440  -5.922  1.00  1.830          C  
ATOM    318  H   ILE A  23     -11.578  -3.151  -7.429  1.00  1.450          H  
ATOM    319  HA  ILE A  23     -11.326  -0.238  -6.989  1.00  1.620          H  
ATOM    320  HB  ILE A  23     -13.555  -0.962  -7.269  1.00  2.200          H  
ATOM    321 1HG1 ILE A  23     -14.591  -0.146  -5.054  1.00  2.200          H  
ATOM    322 2HG1 ILE A  23     -12.968  -0.031  -4.413  1.00  2.200          H  
ATOM    323 1HG2 ILE A  23     -14.724  -2.471  -5.707  1.00  2.200          H  
ATOM    324 2HG2 ILE A  23     -13.390  -3.298  -6.526  1.00  2.200          H  
ATOM    325 3HG2 ILE A  23     -13.194  -2.757  -4.846  1.00  2.200          H  
ATOM    326 1HD1 ILE A  23     -13.775   2.165  -5.183  1.00  2.200          H  
ATOM    327 2HD1 ILE A  23     -12.408   1.659  -6.178  1.00  2.200          H  
ATOM    328 3HD1 ILE A  23     -14.044   1.526  -6.817  1.00  2.200          H  
ATOM    329  N   HIS A  24     -10.426  -0.220  -4.844  1.00  0.990          N  
ATOM    330  CA  HIS A  24      -9.753  -0.021  -3.607  1.00  0.800          C  
ATOM    331  C   HIS A  24     -10.196   1.369  -3.197  1.00  0.730          C  
ATOM    332  O   HIS A  24     -10.979   2.001  -3.909  1.00  0.790          O  
ATOM    333  CB  HIS A  24      -8.233  -0.218  -3.732  1.00  1.200          C  
ATOM    334  CG  HIS A  24      -7.491   0.719  -4.625  1.00  1.200          C  
ATOM    335  ND1 HIS A  24      -7.050   1.958  -4.205  1.00  1.200          N  
ATOM    336  CD2 HIS A  24      -7.074   0.581  -5.907  1.00  1.200          C  
ATOM    337  CE1 HIS A  24      -6.377   2.524  -5.186  1.00  1.200          C  
ATOM    338  NE2 HIS A  24      -6.381   1.722  -6.231  1.00  1.200          N  
ATOM    339  H   HIS A  24     -10.643   0.600  -5.393  1.00  1.190          H  
ATOM    340  HA  HIS A  24     -10.113  -0.719  -2.850  1.00  0.960          H  
ATOM    341 1HB  HIS A  24      -7.782  -0.149  -2.744  1.00  1.440          H  
ATOM    342 2HB  HIS A  24      -8.040  -1.229  -4.088  1.00  1.440          H  
ATOM    343  HD1 HIS A  24      -7.610   2.571  -3.591  1.00  1.440          H  
ATOM    344  HD2 HIS A  24      -7.180  -0.221  -6.637  1.00  1.440          H  
ATOM    345  HE1 HIS A  24      -5.935   3.489  -5.058  1.00  1.440          H  
ATOM    346  N   LEU A  25      -9.788   1.798  -2.032  1.00  0.650          N  
ATOM    347  CA  LEU A  25     -10.151   3.077  -1.466  1.00  0.680          C  
ATOM    348  C   LEU A  25      -9.685   4.216  -2.360  1.00  0.700          C  
ATOM    349  O   LEU A  25      -8.600   4.144  -2.942  1.00  0.750          O  
ATOM    350  CB  LEU A  25      -9.445   3.185  -0.118  1.00  0.940          C  
ATOM    351  CG  LEU A  25      -9.806   4.272   0.831  1.00  0.940          C  
ATOM    352  CD1 LEU A  25     -11.214   4.010   1.413  1.00  0.940          C  
ATOM    353  CD2 LEU A  25      -8.754   4.272   1.867  1.00  0.940          C  
ATOM    354  H   LEU A  25      -9.160   1.213  -1.474  1.00  0.780          H  
ATOM    355  HA  LEU A  25     -11.231   3.120  -1.361  1.00  0.820          H  
ATOM    356 1HB  LEU A  25      -9.611   2.250   0.412  1.00  1.130          H  
ATOM    357 2HB  LEU A  25      -8.375   3.262  -0.313  1.00  1.130          H  
ATOM    358  HG  LEU A  25      -9.827   5.243   0.326  1.00  1.130          H  
ATOM    359 1HD1 LEU A  25     -11.479   4.784   2.110  1.00  1.130          H  
ATOM    360 2HD1 LEU A  25     -11.939   3.994   0.620  1.00  1.130          H  
ATOM    361 3HD1 LEU A  25     -11.219   3.046   1.926  1.00  1.130          H  
ATOM    362 1HD2 LEU A  25      -8.948   5.000   2.586  1.00  1.130          H  
ATOM    363 2HD2 LEU A  25      -8.751   3.305   2.324  1.00  1.130          H  
ATOM    364 3HD2 LEU A  25      -7.783   4.464   1.409  1.00  1.130          H  
ATOM    365  N   GLY A  26     -10.520   5.244  -2.518  1.00  0.740          N  
ATOM    366  CA  GLY A  26     -10.114   6.403  -3.314  1.00  0.820          C  
ATOM    367  C   GLY A  26      -9.461   7.469  -2.434  1.00  0.810          C  
ATOM    368  O   GLY A  26      -9.074   7.199  -1.296  1.00  0.810          O  
ATOM    369  H   GLY A  26     -11.430   5.235  -2.060  1.00  0.890          H  
ATOM    370 1HA  GLY A  26      -9.415   6.098  -4.087  1.00  0.980          H  
ATOM    371 2HA  GLY A  26     -10.986   6.819  -3.814  1.00  0.980          H  
ATOM    372  N   TYR A  27      -9.326   8.677  -2.973  1.00  0.930          N  
ATOM    373  CA  TYR A  27      -8.732   9.806  -2.267  1.00  0.980          C  
ATOM    374  C   TYR A  27      -9.441  11.039  -2.796  1.00  1.020          C  
ATOM    375  O   TYR A  27      -9.475  11.235  -4.004  1.00  1.040          O  
ATOM    376  CB  TYR A  27      -7.235   9.899  -2.522  1.00  1.350          C  
ATOM    377  CG  TYR A  27      -6.554  10.958  -1.714  1.00  1.350          C  
ATOM    378  CD1 TYR A  27      -6.027  10.638  -0.471  1.00  1.350          C  
ATOM    379  CD2 TYR A  27      -6.472  12.258  -2.193  1.00  1.350          C  
ATOM    380  CE1 TYR A  27      -5.404  11.609   0.271  1.00  1.350          C  
ATOM    381  CE2 TYR A  27      -5.855  13.225  -1.450  1.00  1.350          C  
ATOM    382  CZ  TYR A  27      -5.315  12.907  -0.222  1.00  1.350          C  
ATOM    383  OH  TYR A  27      -4.692  13.880   0.531  1.00  1.350          O  
ATOM    384  H   TYR A  27      -9.647   8.833  -3.923  1.00  1.120          H  
ATOM    385  HA  TYR A  27      -8.934   9.719  -1.198  1.00  1.180          H  
ATOM    386 1HB  TYR A  27      -6.777   8.949  -2.286  1.00  1.620          H  
ATOM    387 2HB  TYR A  27      -7.053  10.102  -3.583  1.00  1.620          H  
ATOM    388  HD1 TYR A  27      -6.100   9.619  -0.088  1.00  1.620          H  
ATOM    389  HD2 TYR A  27      -6.900  12.511  -3.165  1.00  1.620          H  
ATOM    390  HE1 TYR A  27      -4.984  11.368   1.236  1.00  1.620          H  
ATOM    391  HE2 TYR A  27      -5.793  14.245  -1.833  1.00  1.620          H  
ATOM    392  HH  TYR A  27      -4.724  14.718   0.059  1.00  1.620          H  
ATOM    393  N   PHE A  28      -9.927  11.888  -1.904  1.00  1.070          N  
ATOM    394  CA  PHE A  28     -10.728  13.039  -2.286  1.00  1.010          C  
ATOM    395  C   PHE A  28     -10.039  14.368  -2.417  1.00  0.850          C  
ATOM    396  O   PHE A  28      -9.203  14.752  -1.601  1.00  0.860          O  
ATOM    397  CB  PHE A  28     -11.803  13.224  -1.255  1.00  1.440          C  
ATOM    398  CG  PHE A  28     -12.692  12.134  -1.242  1.00  1.440          C  
ATOM    399  CD1 PHE A  28     -12.412  11.057  -0.486  1.00  1.440          C  
ATOM    400  CD2 PHE A  28     -13.788  12.146  -1.953  1.00  1.440          C  
ATOM    401  CE1 PHE A  28     -13.200  10.014  -0.431  1.00  1.440          C  
ATOM    402  CE2 PHE A  28     -14.609  11.105  -1.898  1.00  1.440          C  
ATOM    403  CZ  PHE A  28     -14.310  10.039  -1.147  1.00  1.440          C  
ATOM    404  H   PHE A  28      -9.803  11.671  -0.932  1.00  1.280          H  
ATOM    405  HA  PHE A  28     -11.190  12.807  -3.246  1.00  1.210          H  
ATOM    406 1HB  PHE A  28     -11.369  13.329  -0.277  1.00  1.730          H  
ATOM    407 2HB  PHE A  28     -12.367  14.134  -1.473  1.00  1.730          H  
ATOM    408  HD1 PHE A  28     -11.526  11.051   0.060  1.00  1.730          H  
ATOM    409  HD2 PHE A  28     -14.037  13.007  -2.583  1.00  1.730          H  
ATOM    410  HE1 PHE A  28     -12.933   9.164   0.185  1.00  1.730          H  
ATOM    411  HE2 PHE A  28     -15.528  11.119  -2.475  1.00  1.730          H  
ATOM    412  HZ  PHE A  28     -14.984   9.220  -1.143  1.00  1.730          H  
ATOM    413  N   ASP A  29     -10.515  15.086  -3.416  1.00  0.810          N  
ATOM    414  CA  ASP A  29     -10.185  16.440  -3.798  1.00  0.760          C  
ATOM    415  C   ASP A  29     -11.361  16.819  -4.684  1.00  0.750          C  
ATOM    416  O   ASP A  29     -12.300  16.037  -4.759  1.00  0.990          O  
ATOM    417  CB  ASP A  29      -8.798  16.567  -4.433  1.00  1.080          C  
ATOM    418  CG  ASP A  29      -8.214  17.895  -4.234  1.00  1.080          C  
ATOM    419  OD1 ASP A  29      -8.996  18.789  -4.016  1.00  1.080          O  
ATOM    420  OD2 ASP A  29      -7.004  18.033  -4.229  1.00  1.080          O  
ATOM    421  H   ASP A  29     -11.210  14.629  -3.998  1.00  0.970          H  
ATOM    422  HA  ASP A  29     -10.211  17.065  -2.927  1.00  0.910          H  
ATOM    423 1HB  ASP A  29      -8.121  15.819  -4.021  1.00  1.300          H  
ATOM    424 2HB  ASP A  29      -8.874  16.430  -5.489  1.00  1.300          H  
ATOM    425  N   GLY A  30     -11.403  17.983  -5.283  1.00  1.070          N  
ATOM    426  CA  GLY A  30     -12.614  18.287  -6.054  1.00  1.100          C  
ATOM    427  C   GLY A  30     -12.420  19.437  -7.017  1.00  1.010          C  
ATOM    428  O   GLY A  30     -11.307  19.869  -7.255  1.00  1.030          O  
ATOM    429  H   GLY A  30     -10.577  18.604  -5.265  1.00  1.280          H  
ATOM    430 1HA  GLY A  30     -12.907  17.397  -6.612  1.00  1.320          H  
ATOM    431 2HA  GLY A  30     -13.426  18.514  -5.369  1.00  1.320          H  
ATOM    432  N   PRO A  31     -13.476  20.036  -7.535  1.00  0.990          N  
ATOM    433  CA  PRO A  31     -14.914  19.853  -7.387  1.00  0.990          C  
ATOM    434  C   PRO A  31     -15.469  18.478  -7.725  1.00  0.950          C  
ATOM    435  O   PRO A  31     -14.795  17.603  -8.257  1.00  1.030          O  
ATOM    436  CB  PRO A  31     -15.463  20.889  -8.362  1.00  1.480          C  
ATOM    437  CG  PRO A  31     -14.388  21.920  -8.491  1.00  1.480          C  
ATOM    438  CD  PRO A  31     -13.119  21.212  -8.335  1.00  1.480          C  
ATOM    439  HA  PRO A  31     -15.199  20.126  -6.358  1.00  1.190          H  
ATOM    440 1HB  PRO A  31     -15.704  20.414  -9.317  1.00  1.780          H  
ATOM    441 2HB  PRO A  31     -16.408  21.289  -7.965  1.00  1.780          H  
ATOM    442 1HG  PRO A  31     -14.473  22.427  -9.460  1.00  1.780          H  
ATOM    443 2HG  PRO A  31     -14.504  22.663  -7.740  1.00  1.780          H  
ATOM    444 1HD  PRO A  31     -12.670  20.952  -9.226  1.00  1.780          H  
ATOM    445 2HD  PRO A  31     -12.456  21.858  -7.798  1.00  1.780          H  
ATOM    446  N   ASP A  32     -16.710  18.277  -7.350  1.00  0.930          N  
ATOM    447  CA  ASP A  32     -17.414  17.037  -7.567  1.00  0.980          C  
ATOM    448  C   ASP A  32     -17.766  16.668  -9.008  1.00  1.060          C  
ATOM    449  O   ASP A  32     -17.884  15.487  -9.336  1.00  1.360          O  
ATOM    450  CB  ASP A  32     -18.739  17.169  -6.829  1.00  1.350          C  
ATOM    451  CG  ASP A  32     -19.508  18.464  -7.300  1.00  1.350          C  
ATOM    452  OD1 ASP A  32     -18.907  19.552  -7.204  1.00  1.350          O  
ATOM    453  OD2 ASP A  32     -20.622  18.369  -7.760  1.00  1.350          O  
ATOM    454  H   ASP A  32     -17.254  19.033  -6.923  1.00  1.120          H  
ATOM    455  HA  ASP A  32     -16.812  16.241  -7.137  1.00  1.180          H  
ATOM    456 1HB  ASP A  32     -19.360  16.299  -7.030  1.00  1.620          H  
ATOM    457 2HB  ASP A  32     -18.572  17.202  -5.766  1.00  1.620          H  
ATOM    458  N   ASP A  33     -17.888  17.633  -9.898  1.00  1.110          N  
ATOM    459  CA  ASP A  33     -18.432  17.319 -11.202  1.00  1.320          C  
ATOM    460  C   ASP A  33     -17.560  16.576 -12.175  1.00  1.050          C  
ATOM    461  O   ASP A  33     -18.065  16.142 -13.206  1.00  1.200          O  
ATOM    462  CB  ASP A  33     -18.875  18.592 -11.886  1.00  1.760          C  
ATOM    463  CG  ASP A  33     -17.733  19.461 -12.042  1.00  1.760          C  
ATOM    464  OD1 ASP A  33     -17.056  19.626 -11.054  1.00  1.760          O  
ATOM    465  OD2 ASP A  33     -17.505  19.973 -13.090  1.00  1.760          O  
ATOM    466  H   ASP A  33     -17.690  18.620  -9.700  1.00  1.330          H  
ATOM    467  HA  ASP A  33     -19.320  16.710 -11.032  1.00  1.580          H  
ATOM    468 1HB  ASP A  33     -19.300  18.370 -12.867  1.00  2.120          H  
ATOM    469 2HB  ASP A  33     -19.640  19.091 -11.287  1.00  2.120          H  
ATOM    470  N   ALA A  34     -16.275  16.432 -11.926  1.00  0.930          N  
ATOM    471  CA  ALA A  34     -15.495  15.744 -12.929  1.00  0.970          C  
ATOM    472  C   ALA A  34     -14.739  14.584 -12.390  1.00  1.060          C  
ATOM    473  O   ALA A  34     -13.721  14.193 -12.957  1.00  1.570          O  
ATOM    474  CB  ALA A  34     -14.566  16.682 -13.597  1.00  1.340          C  
ATOM    475  H   ALA A  34     -15.852  16.803 -11.085  1.00  1.120          H  
ATOM    476  HA  ALA A  34     -16.177  15.359 -13.682  1.00  1.160          H  
ATOM    477 1HB  ALA A  34     -14.029  16.173 -14.394  1.00  1.610          H  
ATOM    478 2HB  ALA A  34     -15.189  17.467 -13.995  1.00  1.610          H  
ATOM    479 3HB  ALA A  34     -13.870  17.069 -12.895  1.00  1.610          H  
ATOM    480  N   ALA A  35     -15.222  13.997 -11.326  1.00  0.980          N  
ATOM    481  CA  ALA A  35     -14.517  12.834 -10.842  1.00  1.580          C  
ATOM    482  C   ALA A  35     -15.529  11.765 -10.582  1.00  1.280          C  
ATOM    483  O   ALA A  35     -16.625  12.062 -10.143  1.00  1.570          O  
ATOM    484  CB  ALA A  35     -13.729  13.152  -9.573  1.00  1.970          C  
ATOM    485  H   ALA A  35     -16.068  14.359 -10.863  1.00  1.180          H  
ATOM    486  HA  ALA A  35     -13.838  12.474 -11.614  1.00  1.900          H  
ATOM    487 1HB  ALA A  35     -13.219  12.253  -9.232  1.00  2.370          H  
ATOM    488 2HB  ALA A  35     -12.995  13.929  -9.783  1.00  2.370          H  
ATOM    489 3HB  ALA A  35     -14.409  13.500  -8.794  1.00  2.370          H  
ATOM    490  N   THR A  36     -15.153  10.525 -10.823  1.00  1.170          N  
ATOM    491  CA  THR A  36     -15.998   9.408 -10.418  1.00  1.060          C  
ATOM    492  C   THR A  36     -15.242   8.523  -9.444  1.00  0.990          C  
ATOM    493  O   THR A  36     -14.115   8.841  -9.050  1.00  1.090          O  
ATOM    494  CB  THR A  36     -16.544   8.578 -11.592  1.00  1.530          C  
ATOM    495  OG1 THR A  36     -17.536   7.666 -11.076  1.00  1.530          O  
ATOM    496  CG2 THR A  36     -15.445   7.810 -12.281  1.00  1.530          C  
ATOM    497  H   THR A  36     -14.263  10.378 -11.323  1.00  1.400          H  
ATOM    498  HA  THR A  36     -16.866   9.804  -9.887  1.00  1.270          H  
ATOM    499  HB  THR A  36     -17.016   9.245 -12.316  1.00  1.830          H  
ATOM    500  HG1 THR A  36     -18.352   8.159 -10.904  1.00  1.830          H  
ATOM    501 1HG2 THR A  36     -15.864   7.240 -13.107  1.00  1.830          H  
ATOM    502 2HG2 THR A  36     -14.742   8.513 -12.656  1.00  1.830          H  
ATOM    503 3HG2 THR A  36     -14.956   7.138 -11.606  1.00  1.830          H  
ATOM    504  N   LEU A  37     -15.879   7.433  -9.036  1.00  0.980          N  
ATOM    505  CA  LEU A  37     -15.303   6.510  -8.059  1.00  1.000          C  
ATOM    506  C   LEU A  37     -14.097   5.759  -8.583  1.00  0.930          C  
ATOM    507  O   LEU A  37     -13.062   5.695  -7.914  1.00  0.930          O  
ATOM    508  CB  LEU A  37     -16.385   5.521  -7.583  1.00  1.390          C  
ATOM    509  CG  LEU A  37     -15.961   4.396  -6.578  1.00  1.390          C  
ATOM    510  CD1 LEU A  37     -15.382   4.998  -5.299  1.00  1.390          C  
ATOM    511  CD2 LEU A  37     -17.211   3.560  -6.233  1.00  1.390          C  
ATOM    512  H   LEU A  37     -16.786   7.256  -9.457  1.00  1.180          H  
ATOM    513  HA  LEU A  37     -14.966   7.094  -7.212  1.00  1.200          H  
ATOM    514 1HB  LEU A  37     -17.184   6.094  -7.114  1.00  1.670          H  
ATOM    515 2HB  LEU A  37     -16.799   5.023  -8.460  1.00  1.670          H  
ATOM    516  HG  LEU A  37     -15.206   3.754  -7.038  1.00  1.670          H  
ATOM    517 1HD1 LEU A  37     -15.109   4.197  -4.611  1.00  1.670          H  
ATOM    518 2HD1 LEU A  37     -14.493   5.590  -5.520  1.00  1.670          H  
ATOM    519 3HD1 LEU A  37     -16.132   5.617  -4.840  1.00  1.670          H  
ATOM    520 1HD2 LEU A  37     -16.942   2.763  -5.536  1.00  1.670          H  
ATOM    521 2HD2 LEU A  37     -17.966   4.195  -5.773  1.00  1.670          H  
ATOM    522 3HD2 LEU A  37     -17.620   3.119  -7.147  1.00  1.670          H  
ATOM    523  N   ALA A  38     -14.207   5.181  -9.772  1.00  0.960          N  
ATOM    524  CA  ALA A  38     -13.073   4.452 -10.316  1.00  1.000          C  
ATOM    525  C   ALA A  38     -11.866   5.358 -10.492  1.00  0.940          C  
ATOM    526  O   ALA A  38     -10.728   4.944 -10.266  1.00  0.960          O  
ATOM    527  CB  ALA A  38     -13.421   3.843 -11.652  1.00  1.380          C  
ATOM    528  H   ALA A  38     -15.087   5.198 -10.267  1.00  1.150          H  
ATOM    529  HA  ALA A  38     -12.812   3.657  -9.615  1.00  1.200          H  
ATOM    530 1HB  ALA A  38     -12.569   3.282 -12.030  1.00  1.660          H  
ATOM    531 2HB  ALA A  38     -14.252   3.175 -11.531  1.00  1.660          H  
ATOM    532 3HB  ALA A  38     -13.682   4.627 -12.358  1.00  1.660          H  
ATOM    533  N   GLU A  39     -12.107   6.593 -10.914  1.00  0.930          N  
ATOM    534  CA  GLU A  39     -11.018   7.521 -11.129  1.00  0.950          C  
ATOM    535  C   GLU A  39     -10.331   7.828  -9.822  1.00  0.880          C  
ATOM    536  O   GLU A  39      -9.108   7.942  -9.767  1.00  0.910          O  
ATOM    537  CB  GLU A  39     -11.529   8.770 -11.799  1.00  1.320          C  
ATOM    538  CG  GLU A  39     -11.931   8.560 -13.226  1.00  1.320          C  
ATOM    539  CD  GLU A  39     -12.613   9.733 -13.768  1.00  1.320          C  
ATOM    540  OE1 GLU A  39     -13.065  10.538 -12.966  1.00  1.320          O  
ATOM    541  OE2 GLU A  39     -12.710   9.852 -14.966  1.00  1.320          O  
ATOM    542  H   GLU A  39     -13.060   6.877 -11.084  1.00  1.120          H  
ATOM    543  HA  GLU A  39     -10.293   7.051 -11.795  1.00  1.140          H  
ATOM    544 1HB  GLU A  39     -12.381   9.156 -11.240  1.00  1.590          H  
ATOM    545 2HB  GLU A  39     -10.754   9.524 -11.791  1.00  1.590          H  
ATOM    546 1HG  GLU A  39     -11.035   8.367 -13.815  1.00  1.590          H  
ATOM    547 2HG  GLU A  39     -12.573   7.686 -13.301  1.00  1.590          H  
ATOM    548  N   ALA A  40     -11.110   7.957  -8.757  1.00  0.840          N  
ATOM    549  CA  ALA A  40     -10.533   8.206  -7.461  1.00  0.810          C  
ATOM    550  C   ALA A  40      -9.599   7.104  -7.023  1.00  0.770          C  
ATOM    551  O   ALA A  40      -8.526   7.378  -6.476  1.00  0.770          O  
ATOM    552  CB  ALA A  40     -11.615   8.289  -6.481  1.00  1.150          C  
ATOM    553  H   ALA A  40     -12.130   7.948  -8.866  1.00  1.010          H  
ATOM    554  HA  ALA A  40      -9.983   9.148  -7.504  1.00  0.970          H  
ATOM    555 1HB  ALA A  40     -11.194   8.504  -5.520  1.00  1.380          H  
ATOM    556 2HB  ALA A  40     -12.268   9.065  -6.821  1.00  1.380          H  
ATOM    557 3HB  ALA A  40     -12.149   7.358  -6.444  1.00  1.380          H  
ATOM    558  N   ALA A  41     -10.002   5.854  -7.264  1.00  0.760          N  
ATOM    559  CA  ALA A  41      -9.138   4.740  -6.916  1.00  0.760          C  
ATOM    560  C   ALA A  41      -7.853   4.823  -7.731  1.00  0.800          C  
ATOM    561  O   ALA A  41      -6.751   4.678  -7.191  1.00  0.810          O  
ATOM    562  CB  ALA A  41      -9.848   3.424  -7.149  1.00  1.060          C  
ATOM    563  H   ALA A  41     -10.941   5.697  -7.656  1.00  0.910          H  
ATOM    564  HA  ALA A  41      -8.877   4.810  -5.864  1.00  0.910          H  
ATOM    565 1HB  ALA A  41      -9.194   2.603  -6.871  1.00  1.280          H  
ATOM    566 2HB  ALA A  41     -10.748   3.397  -6.538  1.00  1.280          H  
ATOM    567 3HB  ALA A  41     -10.117   3.336  -8.204  1.00  1.280          H  
ATOM    568  N   ASP A  42      -7.971   5.162  -9.019  1.00  0.850          N  
ATOM    569  CA  ASP A  42      -6.778   5.247  -9.840  1.00  0.920          C  
ATOM    570  C   ASP A  42      -5.849   6.340  -9.337  1.00  0.930          C  
ATOM    571  O   ASP A  42      -4.633   6.144  -9.284  1.00  0.970          O  
ATOM    572  CB  ASP A  42      -7.145   5.505 -11.298  1.00  1.260          C  
ATOM    573  CG  ASP A  42      -7.799   4.300 -11.961  1.00  1.260          C  
ATOM    574  OD1 ASP A  42      -7.783   3.222 -11.401  1.00  1.260          O  
ATOM    575  OD2 ASP A  42      -8.293   4.407 -13.070  1.00  1.260          O  
ATOM    576  H   ASP A  42      -8.901   5.264  -9.442  1.00  1.020          H  
ATOM    577  HA  ASP A  42      -6.251   4.295  -9.781  1.00  1.100          H  
ATOM    578 1HB  ASP A  42      -7.838   6.342 -11.345  1.00  1.510          H  
ATOM    579 2HB  ASP A  42      -6.261   5.791 -11.848  1.00  1.510          H  
ATOM    580  N   ARG A  43      -6.410   7.476  -8.927  1.00  0.920          N  
ATOM    581  CA  ARG A  43      -5.581   8.546  -8.409  1.00  0.940          C  
ATOM    582  C   ARG A  43      -4.868   8.129  -7.112  1.00  0.910          C  
ATOM    583  O   ARG A  43      -3.688   8.451  -6.939  1.00  0.970          O  
ATOM    584  CB  ARG A  43      -6.375   9.813  -8.274  1.00  1.310          C  
ATOM    585  CG  ARG A  43      -6.772  10.434  -9.644  1.00  1.310          C  
ATOM    586  CD  ARG A  43      -7.397  11.717  -9.443  1.00  1.310          C  
ATOM    587  NE  ARG A  43      -8.033  12.295 -10.625  1.00  1.310          N  
ATOM    588  CZ  ARG A  43      -9.362  12.226 -10.894  1.00  1.310          C  
ATOM    589  NH1 ARG A  43     -10.169  11.580 -10.071  1.00  1.310          N  
ATOM    590  NH2 ARG A  43      -9.844  12.817 -11.980  1.00  1.310          N  
ATOM    591  H   ARG A  43      -7.421   7.606  -9.030  1.00  1.100          H  
ATOM    592  HA  ARG A  43      -4.814   8.754  -9.156  1.00  1.130          H  
ATOM    593 1HB  ARG A  43      -7.295   9.604  -7.721  1.00  1.570          H  
ATOM    594 2HB  ARG A  43      -5.813  10.553  -7.705  1.00  1.570          H  
ATOM    595 1HG  ARG A  43      -5.879  10.573 -10.252  1.00  1.570          H  
ATOM    596 2HG  ARG A  43      -7.465   9.783 -10.164  1.00  1.570          H  
ATOM    597 1HD  ARG A  43      -8.135  11.544  -8.739  1.00  1.570          H  
ATOM    598 2HD  ARG A  43      -6.679  12.437  -9.048  1.00  1.570          H  
ATOM    599  HE  ARG A  43      -7.445  12.809 -11.268  1.00  1.570          H  
ATOM    600 1HH1 ARG A  43      -9.800  11.116  -9.250  1.00  1.570          H  
ATOM    601 2HH1 ARG A  43     -11.163  11.546 -10.240  1.00  1.570          H  
ATOM    602 1HH2 ARG A  43      -9.222  13.318 -12.601  1.00  1.570          H  
ATOM    603 2HH2 ARG A  43     -10.834  12.772 -12.205  1.00  1.570          H  
ATOM    604  N   LEU A  44      -5.531   7.388  -6.202  1.00  0.840          N  
ATOM    605  CA  LEU A  44      -4.781   6.957  -5.022  1.00  0.840          C  
ATOM    606  C   LEU A  44      -3.643   6.034  -5.485  1.00  0.870          C  
ATOM    607  O   LEU A  44      -2.544   6.109  -4.938  1.00  0.920          O  
ATOM    608  CB  LEU A  44      -5.646   6.329  -3.911  1.00  1.180          C  
ATOM    609  CG  LEU A  44      -4.841   5.860  -2.566  1.00  1.180          C  
ATOM    610  CD1 LEU A  44      -4.095   7.056  -1.900  1.00  1.180          C  
ATOM    611  CD2 LEU A  44      -5.825   5.261  -1.562  1.00  1.180          C  
ATOM    612  H   LEU A  44      -6.535   7.199  -6.321  1.00  1.010          H  
ATOM    613  HA  LEU A  44      -4.333   7.846  -4.588  1.00  1.010          H  
ATOM    614 1HB  LEU A  44      -6.381   7.064  -3.606  1.00  1.410          H  
ATOM    615 2HB  LEU A  44      -6.190   5.495  -4.312  1.00  1.410          H  
ATOM    616  HG  LEU A  44      -4.101   5.113  -2.837  1.00  1.410          H  
ATOM    617 1HD1 LEU A  44      -3.569   6.702  -1.016  1.00  1.410          H  
ATOM    618 2HD1 LEU A  44      -3.371   7.479  -2.584  1.00  1.410          H  
ATOM    619 3HD1 LEU A  44      -4.804   7.825  -1.611  1.00  1.410          H  
ATOM    620 1HD2 LEU A  44      -5.287   4.933  -0.671  1.00  1.410          H  
ATOM    621 2HD2 LEU A  44      -6.576   6.009  -1.280  1.00  1.410          H  
ATOM    622 3HD2 LEU A  44      -6.323   4.407  -2.014  1.00  1.410          H  
ATOM    623  N   THR A  45      -3.881   5.159  -6.481  1.00  0.870          N  
ATOM    624  CA  THR A  45      -2.772   4.340  -6.978  1.00  0.910          C  
ATOM    625  C   THR A  45      -1.633   5.236  -7.480  1.00  0.990          C  
ATOM    626  O   THR A  45      -0.470   4.986  -7.151  1.00  1.030          O  
ATOM    627  CB  THR A  45      -3.168   3.329  -8.093  1.00  1.260          C  
ATOM    628  OG1 THR A  45      -4.046   2.301  -7.581  1.00  1.260          O  
ATOM    629  CG2 THR A  45      -1.897   2.656  -8.673  1.00  1.260          C  
ATOM    630  H   THR A  45      -4.825   5.070  -6.876  1.00  1.040          H  
ATOM    631  HA  THR A  45      -2.391   3.751  -6.148  1.00  1.090          H  
ATOM    632  HB  THR A  45      -3.682   3.857  -8.891  1.00  1.510          H  
ATOM    633  HG1 THR A  45      -4.917   2.626  -7.273  1.00  1.510          H  
ATOM    634 1HG2 THR A  45      -2.182   1.967  -9.450  1.00  1.510          H  
ATOM    635 2HG2 THR A  45      -1.229   3.400  -9.099  1.00  1.510          H  
ATOM    636 3HG2 THR A  45      -1.376   2.119  -7.886  1.00  1.510          H  
ATOM    637  N   ASP A  46      -1.941   6.296  -8.244  1.00  1.020          N  
ATOM    638  CA  ASP A  46      -0.884   7.181  -8.743  1.00  1.110          C  
ATOM    639  C   ASP A  46      -0.060   7.760  -7.585  1.00  1.160          C  
ATOM    640  O   ASP A  46       1.177   7.842  -7.657  1.00  1.240          O  
ATOM    641  CB  ASP A  46      -1.472   8.375  -9.504  1.00  1.520          C  
ATOM    642  CG  ASP A  46      -2.122   8.064 -10.846  1.00  1.520          C  
ATOM    643  OD1 ASP A  46      -1.937   6.998 -11.394  1.00  1.520          O  
ATOM    644  OD2 ASP A  46      -2.824   8.930 -11.314  1.00  1.520          O  
ATOM    645  H   ASP A  46      -2.917   6.435  -8.529  1.00  1.220          H  
ATOM    646  HA  ASP A  46      -0.229   6.616  -9.396  1.00  1.330          H  
ATOM    647 1HB  ASP A  46      -2.211   8.861  -8.879  1.00  1.820          H  
ATOM    648 2HB  ASP A  46      -0.682   9.104  -9.674  1.00  1.820          H  
ATOM    649  N   GLN A  47      -0.742   8.134  -6.499  1.00  1.120          N  
ATOM    650  CA  GLN A  47      -0.065   8.685  -5.330  1.00  1.180          C  
ATOM    651  C   GLN A  47       0.857   7.642  -4.702  1.00  1.190          C  
ATOM    652  O   GLN A  47       1.987   7.958  -4.308  1.00  1.270          O  
ATOM    653  CB  GLN A  47      -1.096   9.146  -4.303  1.00  1.630          C  
ATOM    654  CG  GLN A  47      -1.896  10.357  -4.728  1.00  1.630          C  
ATOM    655  CD  GLN A  47      -3.045  10.623  -3.794  1.00  1.630          C  
ATOM    656  OE1 GLN A  47      -2.976  10.256  -2.611  1.00  1.630          O  
ATOM    657  NE2 GLN A  47      -4.089  11.237  -4.324  1.00  1.630          N  
ATOM    658  H   GLN A  47      -1.768   8.084  -6.534  1.00  1.340          H  
ATOM    659  HA  GLN A  47       0.537   9.535  -5.645  1.00  1.420          H  
ATOM    660 1HB  GLN A  47      -1.793   8.343  -4.117  1.00  1.950          H  
ATOM    661 2HB  GLN A  47      -0.600   9.372  -3.363  1.00  1.950          H  
ATOM    662 1HG  GLN A  47      -1.244  11.227  -4.731  1.00  1.950          H  
ATOM    663 2HG  GLN A  47      -2.298  10.189  -5.724  1.00  1.950          H  
ATOM    664 1HE2 GLN A  47      -4.906  11.442  -3.781  1.00  1.950          H  
ATOM    665 2HE2 GLN A  47      -4.089  11.504  -5.292  1.00  1.950          H  
ATOM    666  N   LEU A  48       0.381   6.401  -4.643  1.00  1.120          N  
ATOM    667  CA  LEU A  48       1.142   5.301  -4.083  1.00  1.140          C  
ATOM    668  C   LEU A  48       2.362   4.996  -4.932  1.00  1.200          C  
ATOM    669  O   LEU A  48       3.400   4.591  -4.412  1.00  1.280          O  
ATOM    670  CB  LEU A  48       0.237   4.072  -3.921  1.00  1.590          C  
ATOM    671  CG  LEU A  48      -0.911   4.240  -2.875  1.00  1.590          C  
ATOM    672  CD1 LEU A  48      -1.837   3.030  -2.920  1.00  1.590          C  
ATOM    673  CD2 LEU A  48      -0.370   4.430  -1.506  1.00  1.590          C  
ATOM    674  H   LEU A  48      -0.589   6.242  -4.942  1.00  1.340          H  
ATOM    675  HA  LEU A  48       1.514   5.603  -3.115  1.00  1.370          H  
ATOM    676 1HB  LEU A  48      -0.213   3.846  -4.883  1.00  1.910          H  
ATOM    677 2HB  LEU A  48       0.848   3.227  -3.619  1.00  1.910          H  
ATOM    678  HG  LEU A  48      -1.486   5.108  -3.121  1.00  1.910          H  
ATOM    679 1HD1 LEU A  48      -2.649   3.165  -2.208  1.00  1.910          H  
ATOM    680 2HD1 LEU A  48      -2.256   2.922  -3.918  1.00  1.910          H  
ATOM    681 3HD1 LEU A  48      -1.276   2.139  -2.661  1.00  1.910          H  
ATOM    682 1HD2 LEU A  48      -1.216   4.554  -0.881  1.00  1.910          H  
ATOM    683 2HD2 LEU A  48       0.210   3.556  -1.199  1.00  1.910          H  
ATOM    684 3HD2 LEU A  48       0.245   5.311  -1.431  1.00  1.910          H  
ATOM    685  N   ILE A  49       2.281   5.197  -6.237  1.00  1.190          N  
ATOM    686  CA  ILE A  49       3.457   4.945  -7.042  1.00  1.260          C  
ATOM    687  C   ILE A  49       4.554   5.911  -6.572  1.00  1.340          C  
ATOM    688  O   ILE A  49       5.678   5.492  -6.265  1.00  1.420          O  
ATOM    689  CB  ILE A  49       3.166   5.092  -8.543  1.00  1.740          C  
ATOM    690  CG1 ILE A  49       2.213   3.954  -8.997  1.00  1.740          C  
ATOM    691  CG2 ILE A  49       4.461   5.026  -9.308  1.00  1.740          C  
ATOM    692  CD1 ILE A  49       1.594   4.136 -10.377  1.00  1.740          C  
ATOM    693  H   ILE A  49       1.388   5.485  -6.648  1.00  1.430          H  
ATOM    694  HA  ILE A  49       3.794   3.927  -6.864  1.00  1.510          H  
ATOM    695  HB  ILE A  49       2.669   6.044  -8.731  1.00  2.080          H  
ATOM    696 1HG1 ILE A  49       2.765   3.040  -8.998  1.00  2.080          H  
ATOM    697 2HG1 ILE A  49       1.412   3.863  -8.274  1.00  2.080          H  
ATOM    698 1HG2 ILE A  49       4.244   5.134 -10.356  1.00  2.080          H  
ATOM    699 2HG2 ILE A  49       5.129   5.830  -9.004  1.00  2.080          H  
ATOM    700 3HG2 ILE A  49       4.952   4.065  -9.124  1.00  2.080          H  
ATOM    701 1HD1 ILE A  49       0.947   3.287 -10.598  1.00  2.080          H  
ATOM    702 2HD1 ILE A  49       1.005   5.041 -10.398  1.00  2.080          H  
ATOM    703 3HD1 ILE A  49       2.358   4.204 -11.133  1.00  2.080          H  
ATOM    704  N   ALA A  50       4.215   7.193  -6.422  1.00  1.340          N  
ATOM    705  CA  ALA A  50       5.202   8.191  -5.972  1.00  1.420          C  
ATOM    706  C   ALA A  50       5.869   7.919  -4.588  1.00  1.470          C  
ATOM    707  O   ALA A  50       7.043   8.245  -4.388  1.00  1.570          O  
ATOM    708  CB  ALA A  50       4.534   9.551  -5.923  1.00  1.960          C  
ATOM    709  H   ALA A  50       3.258   7.477  -6.681  1.00  1.610          H  
ATOM    710  HA  ALA A  50       5.996   8.212  -6.718  1.00  1.700          H  
ATOM    711 1HB  ALA A  50       5.268  10.306  -5.653  1.00  2.350          H  
ATOM    712 2HB  ALA A  50       4.112   9.781  -6.900  1.00  2.350          H  
ATOM    713 3HB  ALA A  50       3.739   9.536  -5.181  1.00  2.350          H  
ATOM    714  N   ARG A  51       5.138   7.317  -3.646  1.00  1.430          N  
ATOM    715  CA  ARG A  51       5.641   7.055  -2.281  1.00  1.500          C  
ATOM    716  C   ARG A  51       6.910   6.179  -2.215  1.00  1.540          C  
ATOM    717  O   ARG A  51       7.635   6.207  -1.214  1.00  1.660          O  
ATOM    718  CB  ARG A  51       4.541   6.400  -1.446  1.00  2.070          C  
ATOM    719  CG  ARG A  51       3.297   7.277  -1.205  1.00  2.070          C  
ATOM    720  CD  ARG A  51       3.498   8.370  -0.226  1.00  2.070          C  
ATOM    721  NE  ARG A  51       2.310   9.212  -0.145  1.00  2.070          N  
ATOM    722  CZ  ARG A  51       2.171  10.302   0.645  1.00  2.070          C  
ATOM    723  NH1 ARG A  51       3.141  10.673   1.460  1.00  2.070          N  
ATOM    724  NH2 ARG A  51       1.052  11.008   0.593  1.00  2.070          N  
ATOM    725  H   ARG A  51       4.156   7.121  -3.875  1.00  1.720          H  
ATOM    726  HA  ARG A  51       5.888   8.016  -1.839  1.00  1.800          H  
ATOM    727 1HB  ARG A  51       4.203   5.496  -1.955  1.00  2.490          H  
ATOM    728 2HB  ARG A  51       4.941   6.101  -0.477  1.00  2.490          H  
ATOM    729 1HG  ARG A  51       3.009   7.739  -2.132  1.00  2.490          H  
ATOM    730 2HG  ARG A  51       2.479   6.651  -0.847  1.00  2.490          H  
ATOM    731 1HD  ARG A  51       3.688   7.942   0.758  1.00  2.490          H  
ATOM    732 2HD  ARG A  51       4.332   8.994  -0.526  1.00  2.490          H  
ATOM    733  HE  ARG A  51       1.542   8.984  -0.769  1.00  2.490          H  
ATOM    734 1HH1 ARG A  51       4.003  10.151   1.509  1.00  2.490          H  
ATOM    735 2HH1 ARG A  51       3.027  11.492   2.042  1.00  2.490          H  
ATOM    736 1HH2 ARG A  51       0.310  10.738  -0.043  1.00  2.490          H  
ATOM    737 2HH2 ARG A  51       0.941  11.826   1.174  1.00  2.490          H  
ATOM    738  N   LEU A  52       7.119   5.339  -3.225  1.00  1.500          N  
ATOM    739  CA  LEU A  52       8.267   4.449  -3.298  1.00  1.600          C  
ATOM    740  C   LEU A  52       8.961   4.718  -4.622  1.00  1.450          C  
ATOM    741  O   LEU A  52       8.514   4.189  -5.629  1.00  1.500          O  
ATOM    742  CB  LEU A  52       7.774   3.009  -3.300  1.00  2.200          C  
ATOM    743  CG  LEU A  52       8.753   1.871  -3.071  1.00  2.200          C  
ATOM    744  CD1 LEU A  52       7.952   0.632  -2.675  1.00  2.200          C  
ATOM    745  CD2 LEU A  52       9.610   1.568  -4.344  1.00  2.200          C  
ATOM    746  H   LEU A  52       6.489   5.383  -4.039  1.00  1.800          H  
ATOM    747  HA  LEU A  52       8.927   4.616  -2.452  1.00  1.920          H  
ATOM    748 1HB  LEU A  52       6.997   2.928  -2.594  1.00  2.640          H  
ATOM    749 2HB  LEU A  52       7.351   2.850  -4.241  1.00  2.640          H  
ATOM    750  HG  LEU A  52       9.389   2.128  -2.273  1.00  2.640          H  
ATOM    751 1HD1 LEU A  52       8.617  -0.189  -2.487  1.00  2.640          H  
ATOM    752 2HD1 LEU A  52       7.392   0.832  -1.785  1.00  2.640          H  
ATOM    753 3HD1 LEU A  52       7.280   0.358  -3.455  1.00  2.640          H  
ATOM    754 1HD2 LEU A  52      10.278   0.749  -4.171  1.00  2.640          H  
ATOM    755 2HD2 LEU A  52       8.994   1.319  -5.153  1.00  2.640          H  
ATOM    756 3HD2 LEU A  52      10.201   2.411  -4.613  1.00  2.640          H  
ATOM    757  N   PRO A  53      10.050   5.489  -4.688  1.00  1.670          N  
ATOM    758  CA  PRO A  53      10.726   5.825  -5.931  1.00  1.760          C  
ATOM    759  C   PRO A  53      11.111   4.558  -6.682  1.00  1.600          C  
ATOM    760  O   PRO A  53      11.675   3.646  -6.086  1.00  1.700          O  
ATOM    761  CB  PRO A  53      11.966   6.575  -5.428  1.00  2.640          C  
ATOM    762  CG  PRO A  53      11.532   7.160  -4.094  1.00  2.640          C  
ATOM    763  CD  PRO A  53      10.624   6.101  -3.488  1.00  2.640          C  
ATOM    764  HA  PRO A  53      10.075   6.467  -6.543  1.00  2.110          H  
ATOM    765 1HB  PRO A  53      12.815   5.881  -5.335  1.00  3.170          H  
ATOM    766 2HB  PRO A  53      12.261   7.344  -6.158  1.00  3.170          H  
ATOM    767 1HG  PRO A  53      12.413   7.375  -3.467  1.00  3.170          H  
ATOM    768 2HG  PRO A  53      11.010   8.118  -4.248  1.00  3.170          H  
ATOM    769 1HD  PRO A  53      11.198   5.360  -2.910  1.00  3.170          H  
ATOM    770 2HD  PRO A  53       9.845   6.604  -2.887  1.00  3.170          H  
ATOM    771  N   VAL A  54      10.882   4.534  -7.990  1.00  1.550          N  
ATOM    772  CA  VAL A  54      11.183   3.355  -8.795  1.00  1.570          C  
ATOM    773  C   VAL A  54      12.148   3.604  -9.944  1.00  1.640          C  
ATOM    774  O   VAL A  54      11.941   4.482 -10.778  1.00  1.690          O  
ATOM    775  CB  VAL A  54       9.885   2.774  -9.364  1.00  2.190          C  
ATOM    776  CG1 VAL A  54      10.137   1.609 -10.242  1.00  2.190          C  
ATOM    777  CG2 VAL A  54       9.037   2.342  -8.324  1.00  2.190          C  
ATOM    778  H   VAL A  54      10.449   5.336  -8.428  1.00  1.860          H  
ATOM    779  HA  VAL A  54      11.630   2.606  -8.138  1.00  1.880          H  
ATOM    780  HB  VAL A  54       9.406   3.521  -9.899  1.00  2.630          H  
ATOM    781 1HG1 VAL A  54       9.193   1.229 -10.620  1.00  2.630          H  
ATOM    782 2HG1 VAL A  54      10.761   1.895 -11.084  1.00  2.630          H  
ATOM    783 3HG1 VAL A  54      10.622   0.840  -9.676  1.00  2.630          H  
ATOM    784 1HG2 VAL A  54       8.118   1.957  -8.759  1.00  2.630          H  
ATOM    785 2HG2 VAL A  54       9.541   1.564  -7.749  1.00  2.630          H  
ATOM    786 3HG2 VAL A  54       8.805   3.165  -7.690  1.00  2.630          H  
ATOM    787  N   VAL A  55      13.179   2.786  -9.977  1.00  1.770          N  
ATOM    788  CA  VAL A  55      14.215   2.760 -10.999  1.00  1.920          C  
ATOM    789  C   VAL A  55      13.701   1.948 -12.199  1.00  1.850          C  
ATOM    790  O   VAL A  55      13.009   0.959 -12.024  1.00  1.800          O  
ATOM    791  CB  VAL A  55      15.532   2.198 -10.399  1.00  2.630          C  
ATOM    792  CG1 VAL A  55      16.612   2.037 -11.463  1.00  2.630          C  
ATOM    793  CG2 VAL A  55      15.991   3.141  -9.302  1.00  2.630          C  
ATOM    794  H   VAL A  55      13.229   2.123  -9.215  1.00  2.120          H  
ATOM    795  HA  VAL A  55      14.403   3.783 -11.329  1.00  2.300          H  
ATOM    796  HB  VAL A  55      15.361   1.235  -9.973  1.00  3.150          H  
ATOM    797 1HG1 VAL A  55      17.517   1.647 -10.996  1.00  3.150          H  
ATOM    798 2HG1 VAL A  55      16.298   1.352 -12.218  1.00  3.150          H  
ATOM    799 3HG1 VAL A  55      16.829   3.005 -11.914  1.00  3.150          H  
ATOM    800 1HG2 VAL A  55      16.909   2.759  -8.852  1.00  3.150          H  
ATOM    801 2HG2 VAL A  55      16.179   4.127  -9.727  1.00  3.150          H  
ATOM    802 3HG2 VAL A  55      15.221   3.220  -8.536  1.00  3.150          H  
ATOM    803  N   ARG A  56      14.032   2.338 -13.418  1.00  1.900          N  
ATOM    804  CA  ARG A  56      13.529   1.617 -14.597  1.00  1.870          C  
ATOM    805  C   ARG A  56      13.831   0.097 -14.588  1.00  1.890          C  
ATOM    806  O   ARG A  56      13.076  -0.684 -15.147  1.00  2.280          O  
ATOM    807  CB  ARG A  56      14.140   2.201 -15.872  1.00  2.630          C  
ATOM    808  CG  ARG A  56      13.805   3.693 -16.210  1.00  2.630          C  
ATOM    809  CD  ARG A  56      12.358   3.924 -16.416  1.00  2.630          C  
ATOM    810  NE  ARG A  56      12.045   5.290 -16.903  1.00  2.630          N  
ATOM    811  CZ  ARG A  56      10.790   5.803 -16.952  1.00  2.630          C  
ATOM    812  NH1 ARG A  56       9.805   5.065 -16.529  1.00  2.630          N  
ATOM    813  NH2 ARG A  56      10.559   7.024 -17.414  1.00  2.630          N  
ATOM    814  H   ARG A  56      14.613   3.157 -13.531  1.00  2.280          H  
ATOM    815  HA  ARG A  56      12.443   1.735 -14.629  1.00  2.240          H  
ATOM    816 1HB  ARG A  56      15.225   2.110 -15.821  1.00  3.160          H  
ATOM    817 2HB  ARG A  56      13.811   1.600 -16.721  1.00  3.160          H  
ATOM    818 1HG  ARG A  56      14.129   4.333 -15.393  1.00  3.160          H  
ATOM    819 2HG  ARG A  56      14.324   3.981 -17.123  1.00  3.160          H  
ATOM    820 1HD  ARG A  56      11.959   3.196 -17.126  1.00  3.160          H  
ATOM    821 2HD  ARG A  56      11.872   3.804 -15.453  1.00  3.160          H  
ATOM    822  HE  ARG A  56      12.808   5.865 -17.232  1.00  3.160          H  
ATOM    823 1HH1 ARG A  56      10.007   4.132 -16.165  1.00  3.160          H  
ATOM    824 2HH1 ARG A  56       8.821   5.385 -16.527  1.00  3.160          H  
ATOM    825 1HH2 ARG A  56      11.323   7.599 -17.742  1.00  3.160          H  
ATOM    826 2HH2 ARG A  56       9.606   7.373 -17.440  1.00  3.160          H  
ATOM    827  N   ASP A  57      14.938  -0.330 -13.977  1.00  1.850          N  
ATOM    828  CA  ASP A  57      15.304  -1.751 -13.940  1.00  1.820          C  
ATOM    829  C   ASP A  57      14.893  -2.463 -12.635  1.00  1.750          C  
ATOM    830  O   ASP A  57      15.308  -3.598 -12.387  1.00  1.750          O  
ATOM    831  CB  ASP A  57      16.818  -1.880 -14.106  1.00  2.560          C  
ATOM    832  CG  ASP A  57      17.327  -1.401 -15.465  1.00  2.560          C  
ATOM    833  OD1 ASP A  57      16.651  -1.569 -16.453  1.00  2.560          O  
ATOM    834  OD2 ASP A  57      18.397  -0.842 -15.490  1.00  2.560          O  
ATOM    835  H   ASP A  57      15.567   0.337 -13.563  1.00  2.220          H  
ATOM    836  HA  ASP A  57      14.808  -2.252 -14.772  1.00  2.180          H  
ATOM    837 1HB  ASP A  57      17.314  -1.306 -13.324  1.00  3.070          H  
ATOM    838 2HB  ASP A  57      17.107  -2.924 -13.976  1.00  3.070          H  
ATOM    839  N   HIS A  58      14.128  -1.770 -11.806  1.00  1.720          N  
ATOM    840  CA  HIS A  58      13.638  -2.193 -10.495  1.00  1.700          C  
ATOM    841  C   HIS A  58      12.602  -3.322 -10.589  1.00  1.590          C  
ATOM    842  O   HIS A  58      11.759  -3.339 -11.486  1.00  1.570          O  
ATOM    843  CB  HIS A  58      13.076  -0.914  -9.879  1.00  2.390          C  
ATOM    844  CG  HIS A  58      12.747  -0.772  -8.475  1.00  2.390          C  
ATOM    845  ND1 HIS A  58      11.606  -1.222  -7.946  1.00  2.390          N  
ATOM    846  CD2 HIS A  58      13.399  -0.123  -7.488  1.00  2.390          C  
ATOM    847  CE1 HIS A  58      11.545  -0.872  -6.676  1.00  2.390          C  
ATOM    848  NE2 HIS A  58      12.626  -0.204  -6.375  1.00  2.390          N  
ATOM    849  H   HIS A  58      13.845  -0.833 -12.101  1.00  2.060          H  
ATOM    850  HA  HIS A  58      14.471  -2.548  -9.886  1.00  2.040          H  
ATOM    851 1HB  HIS A  58      13.764  -0.159 -10.077  1.00  2.870          H  
ATOM    852 2HB  HIS A  58      12.178  -0.673 -10.423  1.00  2.870          H  
ATOM    853  HD1 HIS A  58      10.800  -1.423  -8.496  1.00  2.870          H  
ATOM    854  HD2 HIS A  58      14.345   0.420  -7.456  1.00  2.870          H  
ATOM    855  HE1 HIS A  58      10.690  -1.135  -6.083  1.00  2.870          H  
ATOM    856  N   ARG A  59      12.680  -4.279  -9.673  1.00  1.530          N  
ATOM    857  CA  ARG A  59      11.687  -5.343  -9.629  1.00  1.460          C  
ATOM    858  C   ARG A  59      10.718  -5.056  -8.495  1.00  1.390          C  
ATOM    859  O   ARG A  59      11.114  -5.015  -7.304  1.00  1.420          O  
ATOM    860  CB  ARG A  59      12.322  -6.694  -9.401  1.00  2.070          C  
ATOM    861  CG  ARG A  59      11.364  -7.854  -9.510  1.00  2.070          C  
ATOM    862  CD  ARG A  59      12.013  -9.097  -9.128  1.00  2.070          C  
ATOM    863  NE  ARG A  59      11.184 -10.254  -9.361  1.00  2.070          N  
ATOM    864  CZ  ARG A  59      11.483 -11.491  -8.934  1.00  2.070          C  
ATOM    865  NH1 ARG A  59      12.562 -11.693  -8.215  1.00  2.070          N  
ATOM    866  NH2 ARG A  59      10.695 -12.510  -9.242  1.00  2.070          N  
ATOM    867  H   ARG A  59      13.453  -4.244  -8.999  1.00  1.840          H  
ATOM    868  HA  ARG A  59      11.132  -5.361 -10.569  1.00  1.750          H  
ATOM    869 1HB  ARG A  59      13.117  -6.847 -10.129  1.00  2.490          H  
ATOM    870 2HB  ARG A  59      12.779  -6.724  -8.408  1.00  2.490          H  
ATOM    871 1HG  ARG A  59      10.507  -7.687  -8.892  1.00  2.490          H  
ATOM    872 2HG  ARG A  59      11.036  -7.948 -10.541  1.00  2.490          H  
ATOM    873 1HD  ARG A  59      12.941  -9.217  -9.684  1.00  2.490          H  
ATOM    874 2HD  ARG A  59      12.225  -9.044  -8.068  1.00  2.490          H  
ATOM    875  HE  ARG A  59      10.339 -10.132  -9.897  1.00  2.490          H  
ATOM    876 1HH1 ARG A  59      13.165 -10.899  -7.922  1.00  2.490          H  
ATOM    877 2HH1 ARG A  59      12.785 -12.621  -7.903  1.00  2.490          H  
ATOM    878 1HH2 ARG A  59       9.873 -12.359  -9.802  1.00  2.490          H  
ATOM    879 2HH2 ARG A  59      10.926 -13.440  -8.926  1.00  2.490          H  
ATOM    880  N   VAL A  60       9.435  -4.903  -8.854  1.00  1.300          N  
ATOM    881  CA  VAL A  60       8.467  -4.573  -7.835  1.00  1.210          C  
ATOM    882  C   VAL A  60       7.480  -5.694  -7.565  1.00  1.160          C  
ATOM    883  O   VAL A  60       6.978  -6.349  -8.481  1.00  1.140          O  
ATOM    884  CB  VAL A  60       7.679  -3.286  -8.166  1.00  1.730          C  
ATOM    885  CG1 VAL A  60       8.614  -2.162  -8.374  1.00  1.730          C  
ATOM    886  CG2 VAL A  60       6.874  -3.412  -9.296  1.00  1.730          C  
ATOM    887  H   VAL A  60       9.153  -4.983  -9.838  1.00  1.560          H  
ATOM    888  HA  VAL A  60       9.011  -4.383  -6.927  1.00  1.450          H  
ATOM    889  HB  VAL A  60       7.042  -3.077  -7.328  1.00  2.080          H  
ATOM    890 1HG1 VAL A  60       8.070  -1.239  -8.572  1.00  2.080          H  
ATOM    891 2HG1 VAL A  60       9.176  -2.076  -7.478  1.00  2.080          H  
ATOM    892 3HG1 VAL A  60       9.264  -2.383  -9.223  1.00  2.080          H  
ATOM    893 1HG2 VAL A  60       6.343  -2.486  -9.436  1.00  2.080          H  
ATOM    894 2HG2 VAL A  60       7.486  -3.610 -10.151  1.00  2.080          H  
ATOM    895 3HG2 VAL A  60       6.170  -4.195  -9.154  1.00  2.080          H  
ATOM    896  N   LEU A  61       7.230  -5.908  -6.287  1.00  1.150          N  
ATOM    897  CA  LEU A  61       6.257  -6.900  -5.844  1.00  1.090          C  
ATOM    898  C   LEU A  61       4.987  -6.196  -5.432  1.00  1.010          C  
ATOM    899  O   LEU A  61       5.027  -5.170  -4.743  1.00  1.010          O  
ATOM    900  CB  LEU A  61       6.739  -7.679  -4.627  1.00  1.550          C  
ATOM    901  CG  LEU A  61       5.832  -8.792  -4.007  1.00  1.550          C  
ATOM    902  CD1 LEU A  61       5.645 -10.001  -4.915  1.00  1.550          C  
ATOM    903  CD2 LEU A  61       6.472  -9.231  -2.738  1.00  1.550          C  
ATOM    904  H   LEU A  61       7.742  -5.326  -5.614  1.00  1.380          H  
ATOM    905  HA  LEU A  61       6.048  -7.580  -6.661  1.00  1.310          H  
ATOM    906 1HB  LEU A  61       7.706  -8.057  -4.772  1.00  1.860          H  
ATOM    907 2HB  LEU A  61       6.773  -6.957  -3.886  1.00  1.860          H  
ATOM    908  HG  LEU A  61       4.854  -8.383  -3.810  1.00  1.860          H  
ATOM    909 1HD1 LEU A  61       5.016 -10.711  -4.406  1.00  1.860          H  
ATOM    910 2HD1 LEU A  61       5.175  -9.708  -5.835  1.00  1.860          H  
ATOM    911 3HD1 LEU A  61       6.585 -10.457  -5.126  1.00  1.860          H  
ATOM    912 1HD2 LEU A  61       5.841  -9.974  -2.284  1.00  1.860          H  
ATOM    913 2HD2 LEU A  61       7.455  -9.655  -2.948  1.00  1.860          H  
ATOM    914 3HD2 LEU A  61       6.581  -8.389  -2.063  1.00  1.860          H  
ATOM    915  N   ASP A  62       3.864  -6.723  -5.870  1.00  0.940          N  
ATOM    916  CA  ASP A  62       2.563  -6.206  -5.491  1.00  0.860          C  
ATOM    917  C   ASP A  62       1.891  -7.236  -4.560  1.00  0.790          C  
ATOM    918  O   ASP A  62       1.454  -8.302  -5.012  1.00  0.730          O  
ATOM    919  CB  ASP A  62       1.744  -5.923  -6.770  1.00  1.240          C  
ATOM    920  CG  ASP A  62       0.410  -5.273  -6.550  1.00  1.240          C  
ATOM    921  OD1 ASP A  62       0.113  -4.926  -5.444  1.00  1.240          O  
ATOM    922  OD2 ASP A  62      -0.333  -5.161  -7.501  1.00  1.240          O  
ATOM    923  H   ASP A  62       3.920  -7.520  -6.505  1.00  1.130          H  
ATOM    924  HA  ASP A  62       2.688  -5.274  -4.935  1.00  1.030          H  
ATOM    925 1HB  ASP A  62       2.333  -5.279  -7.427  1.00  1.480          H  
ATOM    926 2HB  ASP A  62       1.579  -6.835  -7.305  1.00  1.480          H  
ATOM    927  N   VAL A  63       1.907  -6.975  -3.249  1.00  0.810          N  
ATOM    928  CA  VAL A  63       1.390  -7.927  -2.264  1.00  0.790          C  
ATOM    929  C   VAL A  63      -0.087  -7.687  -2.008  1.00  0.730          C  
ATOM    930  O   VAL A  63      -0.460  -6.709  -1.356  1.00  0.780          O  
ATOM    931  CB  VAL A  63       2.173  -7.801  -0.941  1.00  1.110          C  
ATOM    932  CG1 VAL A  63       1.627  -8.713   0.096  1.00  1.110          C  
ATOM    933  CG2 VAL A  63       3.598  -8.145  -1.185  1.00  1.110          C  
ATOM    934  H   VAL A  63       2.262  -6.066  -2.935  1.00  0.970          H  
ATOM    935  HA  VAL A  63       1.516  -8.937  -2.656  1.00  0.950          H  
ATOM    936  HB  VAL A  63       2.102  -6.796  -0.586  1.00  1.340          H  
ATOM    937 1HG1 VAL A  63       2.204  -8.608   1.014  1.00  1.340          H  
ATOM    938 2HG1 VAL A  63       0.582  -8.479   0.307  1.00  1.340          H  
ATOM    939 3HG1 VAL A  63       1.707  -9.716  -0.284  1.00  1.340          H  
ATOM    940 1HG2 VAL A  63       4.169  -8.045  -0.265  1.00  1.340          H  
ATOM    941 2HG2 VAL A  63       3.662  -9.168  -1.548  1.00  1.340          H  
ATOM    942 3HG2 VAL A  63       3.980  -7.471  -1.925  1.00  1.340          H  
ATOM    943  N   GLY A  64      -0.926  -8.620  -2.455  1.00  0.660          N  
ATOM    944  CA  GLY A  64      -2.365  -8.438  -2.394  1.00  0.610          C  
ATOM    945  C   GLY A  64      -2.768  -7.664  -3.637  1.00  0.580          C  
ATOM    946  O   GLY A  64      -3.518  -6.692  -3.587  1.00  0.570          O  
ATOM    947  H   GLY A  64      -0.568  -9.438  -2.948  1.00  0.790          H  
ATOM    948 1HA  GLY A  64      -2.859  -9.410  -2.375  1.00  0.730          H  
ATOM    949 2HA  GLY A  64      -2.642  -7.898  -1.505  1.00  0.730          H  
ATOM    950  N   CYS A  65      -2.278  -8.145  -4.771  1.00  0.590          N  
ATOM    951  CA  CYS A  65      -2.446  -7.525  -6.088  1.00  0.600          C  
ATOM    952  C   CYS A  65      -3.868  -7.433  -6.619  1.00  0.560          C  
ATOM    953  O   CYS A  65      -4.104  -6.784  -7.645  1.00  0.600          O  
ATOM    954  CB  CYS A  65      -1.661  -8.302  -7.132  1.00  0.840          C  
ATOM    955  SG  CYS A  65      -2.331  -9.972  -7.479  1.00  0.840          S  
ATOM    956  H   CYS A  65      -1.707  -8.985  -4.685  1.00  0.710          H  
ATOM    957  HA  CYS A  65      -2.042  -6.513  -6.024  1.00  0.720          H  
ATOM    958 1HB  CYS A  65      -1.642  -7.736  -8.059  1.00  1.000          H  
ATOM    959 2HB  CYS A  65      -0.634  -8.410  -6.792  1.00  1.000          H  
ATOM    960  HG  CYS A  65      -3.617  -9.598  -7.752  1.00  1.000          H  
ATOM    961  N   GLY A  66      -4.797  -8.139  -5.999  1.00  0.520          N  
ATOM    962  CA  GLY A  66      -6.173  -8.128  -6.452  1.00  0.510          C  
ATOM    963  C   GLY A  66      -6.210  -8.622  -7.877  1.00  0.570          C  
ATOM    964  O   GLY A  66      -5.588  -9.634  -8.201  1.00  0.610          O  
ATOM    965  H   GLY A  66      -4.535  -8.646  -5.164  1.00  0.620          H  
ATOM    966 1HA  GLY A  66      -6.773  -8.769  -5.813  1.00  0.610          H  
ATOM    967 2HA  GLY A  66      -6.579  -7.120  -6.388  1.00  0.610          H  
ATOM    968  N   VAL A  67      -6.850  -7.859  -8.763  1.00  0.610          N  
ATOM    969  CA  VAL A  67      -6.928  -8.294 -10.152  1.00  0.710          C  
ATOM    970  C   VAL A  67      -5.908  -7.581 -11.029  1.00  0.750          C  
ATOM    971  O   VAL A  67      -6.056  -7.525 -12.249  1.00  0.820          O  
ATOM    972  CB  VAL A  67      -8.332  -8.133 -10.751  1.00  0.950          C  
ATOM    973  CG1 VAL A  67      -9.303  -9.000  -9.973  1.00  0.950          C  
ATOM    974  CG2 VAL A  67      -8.749  -6.694 -10.760  1.00  0.950          C  
ATOM    975  H   VAL A  67      -7.306  -7.012  -8.450  1.00  0.730          H  
ATOM    976  HA  VAL A  67      -6.710  -9.362 -10.178  1.00  0.850          H  
ATOM    977  HB  VAL A  67      -8.313  -8.495 -11.760  1.00  1.140          H  
ATOM    978 1HG1 VAL A  67     -10.297  -8.926 -10.414  1.00  1.140          H  
ATOM    979 2HG1 VAL A  67      -8.962 -10.019 -10.023  1.00  1.140          H  
ATOM    980 3HG1 VAL A  67      -9.341  -8.676  -8.937  1.00  1.140          H  
ATOM    981 1HG2 VAL A  67      -9.739  -6.605 -11.200  1.00  1.140          H  
ATOM    982 2HG2 VAL A  67      -8.775  -6.342  -9.757  1.00  1.140          H  
ATOM    983 3HG2 VAL A  67      -8.047  -6.099 -11.341  1.00  1.140          H  
ATOM    984  N   GLY A  68      -4.901  -6.982 -10.402  1.00  0.720          N  
ATOM    985  CA  GLY A  68      -3.759  -6.425 -11.098  1.00  0.780          C  
ATOM    986  C   GLY A  68      -3.886  -5.040 -11.699  1.00  0.830          C  
ATOM    987  O   GLY A  68      -2.908  -4.504 -12.215  1.00  0.880          O  
ATOM    988  H   GLY A  68      -4.862  -6.989  -9.377  1.00  0.860          H  
ATOM    989 1HA  GLY A  68      -2.919  -6.425 -10.403  1.00  0.940          H  
ATOM    990 2HA  GLY A  68      -3.494  -7.116 -11.894  1.00  0.940          H  
ATOM    991  N   LYS A  69      -5.022  -4.389 -11.592  1.00  0.820          N  
ATOM    992  CA  LYS A  69      -5.080  -3.090 -12.239  1.00  0.880          C  
ATOM    993  C   LYS A  69      -3.931  -2.135 -11.826  1.00  0.890          C  
ATOM    994  O   LYS A  69      -3.320  -1.557 -12.730  1.00  0.970          O  
ATOM    995  CB  LYS A  69      -6.423  -2.403 -12.056  1.00  1.210          C  
ATOM    996  CG  LYS A  69      -6.511  -1.089 -12.830  1.00  1.210          C  
ATOM    997  CD  LYS A  69      -7.836  -0.380 -12.644  1.00  1.210          C  
ATOM    998  CE  LYS A  69      -7.845   0.923 -13.434  1.00  1.210          C  
ATOM    999  NZ  LYS A  69      -9.009   1.768 -13.107  1.00  1.210          N  
ATOM   1000  H   LYS A  69      -5.803  -4.839 -11.133  1.00  0.980          H  
ATOM   1001  HA  LYS A  69      -4.970  -3.260 -13.312  1.00  1.060          H  
ATOM   1002 1HB  LYS A  69      -7.218  -3.062 -12.403  1.00  1.450          H  
ATOM   1003 2HB  LYS A  69      -6.597  -2.193 -11.023  1.00  1.450          H  
ATOM   1004 1HG  LYS A  69      -5.726  -0.412 -12.494  1.00  1.450          H  
ATOM   1005 2HG  LYS A  69      -6.358  -1.288 -13.890  1.00  1.450          H  
ATOM   1006 1HD  LYS A  69      -8.654  -1.015 -12.979  1.00  1.450          H  
ATOM   1007 2HD  LYS A  69      -7.983  -0.142 -11.589  1.00  1.450          H  
ATOM   1008 1HE  LYS A  69      -6.945   1.476 -13.199  1.00  1.450          H  
ATOM   1009 2HE  LYS A  69      -7.855   0.703 -14.499  1.00  1.450          H  
ATOM   1010 1HZ  LYS A  69      -8.945   2.671 -13.608  1.00  1.450          H  
ATOM   1011 2HZ  LYS A  69      -9.882   1.322 -13.302  1.00  1.450          H  
ATOM   1012 3HZ  LYS A  69      -8.941   1.996 -12.114  1.00  1.450          H  
ATOM   1013  N   PRO A  70      -3.606  -1.894 -10.519  1.00  0.830          N  
ATOM   1014  CA  PRO A  70      -2.516  -1.019 -10.124  1.00  0.860          C  
ATOM   1015  C   PRO A  70      -1.149  -1.530 -10.566  1.00  0.910          C  
ATOM   1016  O   PRO A  70      -0.203  -0.748 -10.671  1.00  0.980          O  
ATOM   1017  CB  PRO A  70      -2.632  -0.982  -8.594  1.00  1.290          C  
ATOM   1018  CG  PRO A  70      -3.369  -2.233  -8.223  1.00  1.290          C  
ATOM   1019  CD  PRO A  70      -4.341  -2.459  -9.355  1.00  1.290          C  
ATOM   1020  HA  PRO A  70      -2.707  -0.025 -10.547  1.00  1.030          H  
ATOM   1021 1HB  PRO A  70      -1.630  -0.939  -8.144  1.00  1.550          H  
ATOM   1022 2HB  PRO A  70      -3.167  -0.075  -8.272  1.00  1.550          H  
ATOM   1023 1HG  PRO A  70      -2.655  -3.073  -8.090  1.00  1.550          H  
ATOM   1024 2HG  PRO A  70      -3.869  -2.096  -7.251  1.00  1.550          H  
ATOM   1025 1HD  PRO A  70      -4.521  -3.516  -9.380  1.00  1.550          H  
ATOM   1026 2HD  PRO A  70      -5.239  -1.878  -9.176  1.00  1.550          H  
ATOM   1027  N   ALA A  71      -1.035  -2.846 -10.800  1.00  0.900          N  
ATOM   1028  CA  ALA A  71       0.202  -3.467 -11.246  1.00  0.950          C  
ATOM   1029  C   ALA A  71       0.516  -2.979 -12.633  1.00  1.030          C  
ATOM   1030  O   ALA A  71       1.657  -2.650 -12.970  1.00  1.100          O  
ATOM   1031  CB  ALA A  71       0.072  -4.977 -11.236  1.00  1.310          C  
ATOM   1032  H   ALA A  71      -1.845  -3.454 -10.743  1.00  1.080          H  
ATOM   1033  HA  ALA A  71       1.007  -3.159 -10.579  1.00  1.140          H  
ATOM   1034 1HB  ALA A  71       0.977  -5.442 -11.579  1.00  1.570          H  
ATOM   1035 2HB  ALA A  71      -0.156  -5.311 -10.219  1.00  1.570          H  
ATOM   1036 3HB  ALA A  71      -0.712  -5.255 -11.891  1.00  1.570          H  
ATOM   1037  N   LEU A  72      -0.533  -2.953 -13.445  1.00  1.030          N  
ATOM   1038  CA  LEU A  72      -0.426  -2.559 -14.829  1.00  1.100          C  
ATOM   1039  C   LEU A  72      -0.256  -1.055 -14.929  1.00  1.130          C  
ATOM   1040  O   LEU A  72       0.499  -0.566 -15.778  1.00  1.180          O  
ATOM   1041  CB  LEU A  72      -1.670  -3.060 -15.570  1.00  1.510          C  
ATOM   1042  CG  LEU A  72      -1.793  -4.617 -15.625  1.00  1.510          C  
ATOM   1043  CD1 LEU A  72      -3.127  -5.020 -16.198  1.00  1.510          C  
ATOM   1044  CD2 LEU A  72      -0.697  -5.200 -16.460  1.00  1.510          C  
ATOM   1045  H   LEU A  72      -1.439  -3.253 -13.068  1.00  1.240          H  
ATOM   1046  HA  LEU A  72       0.466  -3.004 -15.249  1.00  1.320          H  
ATOM   1047 1HB  LEU A  72      -2.554  -2.671 -15.059  1.00  1.810          H  
ATOM   1048 2HB  LEU A  72      -1.655  -2.676 -16.589  1.00  1.810          H  
ATOM   1049  HG  LEU A  72      -1.722  -5.010 -14.609  1.00  1.810          H  
ATOM   1050 1HD1 LEU A  72      -3.195  -6.102 -16.203  1.00  1.810          H  
ATOM   1051 2HD1 LEU A  72      -3.928  -4.612 -15.578  1.00  1.810          H  
ATOM   1052 3HD1 LEU A  72      -3.226  -4.644 -17.215  1.00  1.810          H  
ATOM   1053 1HD2 LEU A  72      -0.795  -6.263 -16.445  1.00  1.810          H  
ATOM   1054 2HD2 LEU A  72      -0.782  -4.821 -17.473  1.00  1.810          H  
ATOM   1055 3HD2 LEU A  72       0.248  -4.952 -16.073  1.00  1.810          H  
ATOM   1056  N   ARG A  73      -0.940  -0.297 -14.061  1.00  1.100          N  
ATOM   1057  CA  ARG A  73      -0.761   1.147 -14.111  1.00  1.130          C  
ATOM   1058  C   ARG A  73       0.688   1.500 -13.794  1.00  1.170          C  
ATOM   1059  O   ARG A  73       1.330   2.269 -14.521  1.00  1.220          O  
ATOM   1060  CB  ARG A  73      -1.648   1.880 -13.120  1.00  1.570          C  
ATOM   1061  CG  ARG A  73      -3.122   1.872 -13.440  1.00  1.570          C  
ATOM   1062  CD  ARG A  73      -3.897   2.687 -12.466  1.00  1.570          C  
ATOM   1063  NE  ARG A  73      -3.550   4.105 -12.577  1.00  1.570          N  
ATOM   1064  CZ  ARG A  73      -4.070   4.963 -13.484  1.00  1.570          C  
ATOM   1065  NH1 ARG A  73      -4.966   4.563 -14.373  1.00  1.570          N  
ATOM   1066  NH2 ARG A  73      -3.673   6.216 -13.475  1.00  1.570          N  
ATOM   1067  H   ARG A  73      -1.597  -0.740 -13.412  1.00  1.320          H  
ATOM   1068  HA  ARG A  73      -0.996   1.494 -15.117  1.00  1.360          H  
ATOM   1069 1HB  ARG A  73      -1.523   1.438 -12.135  1.00  1.880          H  
ATOM   1070 2HB  ARG A  73      -1.322   2.917 -13.052  1.00  1.880          H  
ATOM   1071 1HG  ARG A  73      -3.270   2.273 -14.439  1.00  1.880          H  
ATOM   1072 2HG  ARG A  73      -3.495   0.855 -13.404  1.00  1.880          H  
ATOM   1073 1HD  ARG A  73      -4.962   2.574 -12.629  1.00  1.880          H  
ATOM   1074 2HD  ARG A  73      -3.659   2.359 -11.455  1.00  1.880          H  
ATOM   1075  HE  ARG A  73      -2.866   4.493 -11.921  1.00  1.880          H  
ATOM   1076 1HH1 ARG A  73      -5.284   3.607 -14.384  1.00  1.880          H  
ATOM   1077 2HH1 ARG A  73      -5.349   5.220 -15.037  1.00  1.880          H  
ATOM   1078 1HH2 ARG A  73      -2.976   6.534 -12.771  1.00  1.880          H  
ATOM   1079 2HH2 ARG A  73      -4.043   6.879 -14.132  1.00  1.880          H  
ATOM   1080  N   LEU A  74       1.227   0.891 -12.727  1.00  1.140          N  
ATOM   1081  CA  LEU A  74       2.591   1.157 -12.324  1.00  1.180          C  
ATOM   1082  C   LEU A  74       3.551   0.726 -13.397  1.00  1.260          C  
ATOM   1083  O   LEU A  74       4.422   1.502 -13.798  1.00  1.320          O  
ATOM   1084  CB  LEU A  74       2.938   0.419 -11.023  1.00  1.640          C  
ATOM   1085  CG  LEU A  74       4.310   0.789 -10.315  1.00  1.640          C  
ATOM   1086  CD1 LEU A  74       4.202   0.419  -8.869  1.00  1.640          C  
ATOM   1087  CD2 LEU A  74       5.513   0.058 -10.916  1.00  1.640          C  
ATOM   1088  H   LEU A  74       0.664   0.261 -12.148  1.00  1.370          H  
ATOM   1089  HA  LEU A  74       2.711   2.222 -12.177  1.00  1.420          H  
ATOM   1090 1HB  LEU A  74       2.135   0.610 -10.310  1.00  1.960          H  
ATOM   1091 2HB  LEU A  74       2.944  -0.654 -11.230  1.00  1.960          H  
ATOM   1092  HG  LEU A  74       4.473   1.863 -10.384  1.00  1.960          H  
ATOM   1093 1HD1 LEU A  74       5.112   0.693  -8.403  1.00  1.960          H  
ATOM   1094 2HD1 LEU A  74       3.377   0.939  -8.391  1.00  1.960          H  
ATOM   1095 3HD1 LEU A  74       4.048  -0.656  -8.771  1.00  1.960          H  
ATOM   1096 1HD2 LEU A  74       6.410   0.342 -10.363  1.00  1.960          H  
ATOM   1097 2HD2 LEU A  74       5.358  -1.011 -10.837  1.00  1.960          H  
ATOM   1098 3HD2 LEU A  74       5.660   0.306 -11.939  1.00  1.960          H  
ATOM   1099  N   ALA A  75       3.413  -0.516 -13.888  1.00  1.260          N  
ATOM   1100  CA  ALA A  75       4.386  -1.026 -14.828  1.00  1.340          C  
ATOM   1101  C   ALA A  75       4.502  -0.129 -16.011  1.00  1.400          C  
ATOM   1102  O   ALA A  75       5.619   0.160 -16.461  1.00  1.480          O  
ATOM   1103  CB  ALA A  75       3.986  -2.392 -15.308  1.00  1.840          C  
ATOM   1104  H   ALA A  75       2.666  -1.135 -13.560  1.00  1.510          H  
ATOM   1105  HA  ALA A  75       5.348  -1.085 -14.323  1.00  1.610          H  
ATOM   1106 1HB  ALA A  75       4.743  -2.772 -15.992  1.00  2.210          H  
ATOM   1107 2HB  ALA A  75       3.897  -3.040 -14.483  1.00  2.210          H  
ATOM   1108 3HB  ALA A  75       3.024  -2.329 -15.815  1.00  2.210          H  
ATOM   1109  N   GLY A  76       3.346   0.372 -16.481  1.00  1.360          N  
ATOM   1110  CA  GLY A  76       3.273   1.265 -17.610  1.00  1.400          C  
ATOM   1111  C   GLY A  76       4.077   2.541 -17.399  1.00  1.450          C  
ATOM   1112  O   GLY A  76       4.947   2.870 -18.206  1.00  1.530          O  
ATOM   1113  H   GLY A  76       2.457   0.073 -16.066  1.00  1.630          H  
ATOM   1114 1HA  GLY A  76       3.627   0.749 -18.500  1.00  1.680          H  
ATOM   1115 2HA  GLY A  76       2.228   1.522 -17.781  1.00  1.680          H  
ATOM   1116  N   ASP A  77       3.797   3.265 -16.316  1.00  1.400          N  
ATOM   1117  CA  ASP A  77       4.501   4.518 -16.049  1.00  1.440          C  
ATOM   1118  C   ASP A  77       5.991   4.355 -15.764  1.00  1.500          C  
ATOM   1119  O   ASP A  77       6.810   5.225 -16.113  1.00  1.570          O  
ATOM   1120  CB  ASP A  77       3.869   5.238 -14.861  1.00  2.000          C  
ATOM   1121  CG  ASP A  77       2.528   5.870 -15.158  1.00  2.000          C  
ATOM   1122  OD1 ASP A  77       2.169   6.015 -16.306  1.00  2.000          O  
ATOM   1123  OD2 ASP A  77       1.870   6.219 -14.218  1.00  2.000          O  
ATOM   1124  H   ASP A  77       3.058   2.941 -15.678  1.00  1.680          H  
ATOM   1125  HA  ASP A  77       4.396   5.150 -16.930  1.00  1.730          H  
ATOM   1126 1HB  ASP A  77       3.730   4.514 -14.049  1.00  2.400          H  
ATOM   1127 2HB  ASP A  77       4.549   6.006 -14.500  1.00  2.400          H  
ATOM   1128  N   LEU A  78       6.354   3.251 -15.112  1.00  1.490          N  
ATOM   1129  CA  LEU A  78       7.728   3.090 -14.699  1.00  1.550          C  
ATOM   1130  C   LEU A  78       8.619   2.252 -15.601  1.00  1.620          C  
ATOM   1131  O   LEU A  78       9.837   2.427 -15.561  1.00  1.690          O  
ATOM   1132  CB  LEU A  78       7.754   2.528 -13.290  1.00  2.150          C  
ATOM   1133  CG  LEU A  78       7.615   3.525 -12.124  1.00  2.150          C  
ATOM   1134  CD1 LEU A  78       8.738   4.599 -12.176  1.00  2.150          C  
ATOM   1135  CD2 LEU A  78       6.287   4.182 -12.134  1.00  2.150          C  
ATOM   1136  H   LEU A  78       5.641   2.568 -14.829  1.00  1.790          H  
ATOM   1137  HA  LEU A  78       8.156   4.070 -14.688  1.00  1.860          H  
ATOM   1138 1HB  LEU A  78       6.943   1.817 -13.204  1.00  2.580          H  
ATOM   1139 2HB  LEU A  78       8.682   2.007 -13.147  1.00  2.580          H  
ATOM   1140  HG  LEU A  78       7.701   2.969 -11.214  1.00  2.580          H  
ATOM   1141 1HD1 LEU A  78       8.640   5.256 -11.315  1.00  2.580          H  
ATOM   1142 2HD1 LEU A  78       9.715   4.111 -12.148  1.00  2.580          H  
ATOM   1143 3HD1 LEU A  78       8.686   5.213 -13.058  1.00  2.580          H  
ATOM   1144 1HD2 LEU A  78       6.256   4.833 -11.290  1.00  2.580          H  
ATOM   1145 2HD2 LEU A  78       6.162   4.770 -13.017  1.00  2.580          H  
ATOM   1146 3HD2 LEU A  78       5.491   3.434 -12.071  1.00  2.580          H  
ATOM   1147  N   GLY A  79       8.058   1.385 -16.434  1.00  1.600          N  
ATOM   1148  CA  GLY A  79       8.869   0.539 -17.297  1.00  1.670          C  
ATOM   1149  C   GLY A  79       9.498  -0.597 -16.518  1.00  1.670          C  
ATOM   1150  O   GLY A  79      10.589  -1.057 -16.844  1.00  1.800          O  
ATOM   1151  H   GLY A  79       7.052   1.254 -16.442  1.00  1.920          H  
ATOM   1152 1HA  GLY A  79       8.238   0.134 -18.089  1.00  2.000          H  
ATOM   1153 2HA  GLY A  79       9.644   1.137 -17.771  1.00  2.000          H  
ATOM   1154  N   VAL A  80       8.796  -1.055 -15.492  1.00  1.550          N  
ATOM   1155  CA  VAL A  80       9.367  -2.089 -14.630  1.00  1.540          C  
ATOM   1156  C   VAL A  80       8.632  -3.383 -14.569  1.00  1.450          C  
ATOM   1157  O   VAL A  80       7.459  -3.483 -14.921  1.00  1.400          O  
ATOM   1158  CB  VAL A  80       9.479  -1.591 -13.187  1.00  2.160          C  
ATOM   1159  CG1 VAL A  80      10.392  -0.453 -13.151  1.00  2.160          C  
ATOM   1160  CG2 VAL A  80       8.101  -1.227 -12.633  1.00  2.160          C  
ATOM   1161  H   VAL A  80       7.860  -0.660 -15.379  1.00  1.860          H  
ATOM   1162  HA  VAL A  80      10.379  -2.296 -14.984  1.00  1.850          H  
ATOM   1163  HB  VAL A  80       9.896  -2.370 -12.574  1.00  2.590          H  
ATOM   1164 1HG1 VAL A  80      10.505  -0.135 -12.158  1.00  2.590          H  
ATOM   1165 2HG1 VAL A  80      11.341  -0.779 -13.518  1.00  2.590          H  
ATOM   1166 3HG1 VAL A  80      10.037   0.353 -13.759  1.00  2.590          H  
ATOM   1167 1HG2 VAL A  80       8.217  -0.889 -11.607  1.00  2.590          H  
ATOM   1168 2HG2 VAL A  80       7.665  -0.443 -13.232  1.00  2.590          H  
ATOM   1169 3HG2 VAL A  80       7.448  -2.100 -12.648  1.00  2.590          H  
ATOM   1170  N   ARG A  81       9.344  -4.388 -14.085  1.00  1.460          N  
ATOM   1171  CA  ARG A  81       8.759  -5.689 -13.918  1.00  1.380          C  
ATOM   1172  C   ARG A  81       7.901  -5.668 -12.691  1.00  1.300          C  
ATOM   1173  O   ARG A  81       8.350  -5.195 -11.645  1.00  1.310          O  
ATOM   1174  CB  ARG A  81       9.834  -6.757 -13.773  1.00  1.960          C  
ATOM   1175  CG  ARG A  81       9.316  -8.187 -13.655  1.00  1.960          C  
ATOM   1176  CD  ARG A  81      10.425  -9.167 -13.604  1.00  1.960          C  
ATOM   1177  NE  ARG A  81       9.936 -10.534 -13.494  1.00  1.960          N  
ATOM   1178  CZ  ARG A  81      10.716 -11.631 -13.362  1.00  1.960          C  
ATOM   1179  NH1 ARG A  81      12.028 -11.516 -13.306  1.00  1.960          N  
ATOM   1180  NH2 ARG A  81      10.158 -12.829 -13.294  1.00  1.960          N  
ATOM   1181  H   ARG A  81      10.311  -4.224 -13.819  1.00  1.750          H  
ATOM   1182  HA  ARG A  81       8.147  -5.909 -14.787  1.00  1.660          H  
ATOM   1183 1HB  ARG A  81      10.500  -6.717 -14.632  1.00  2.360          H  
ATOM   1184 2HB  ARG A  81      10.432  -6.548 -12.886  1.00  2.360          H  
ATOM   1185 1HG  ARG A  81       8.736  -8.293 -12.736  1.00  2.360          H  
ATOM   1186 2HG  ARG A  81       8.680  -8.419 -14.515  1.00  2.360          H  
ATOM   1187 1HD  ARG A  81      11.017  -9.086 -14.515  1.00  2.360          H  
ATOM   1188 2HD  ARG A  81      11.050  -8.955 -12.740  1.00  2.360          H  
ATOM   1189  HE  ARG A  81       8.933 -10.673 -13.538  1.00  2.360          H  
ATOM   1190 1HH1 ARG A  81      12.463 -10.608 -13.359  1.00  2.360          H  
ATOM   1191 2HH1 ARG A  81      12.605 -12.340 -13.210  1.00  2.360          H  
ATOM   1192 1HH2 ARG A  81       9.153 -12.923 -13.346  1.00  2.360          H  
ATOM   1193 2HH2 ARG A  81      10.736 -13.654 -13.204  1.00  2.360          H  
ATOM   1194  N   VAL A  82       6.688  -6.189 -12.801  1.00  1.240          N  
ATOM   1195  CA  VAL A  82       5.819  -6.252 -11.644  1.00  1.160          C  
ATOM   1196  C   VAL A  82       5.380  -7.677 -11.416  1.00  1.100          C  
ATOM   1197  O   VAL A  82       4.803  -8.315 -12.299  1.00  1.090          O  
ATOM   1198  CB  VAL A  82       4.550  -5.389 -11.788  1.00  1.660          C  
ATOM   1199  CG1 VAL A  82       3.699  -5.504 -10.493  1.00  1.660          C  
ATOM   1200  CG2 VAL A  82       4.907  -3.949 -12.137  1.00  1.660          C  
ATOM   1201  H   VAL A  82       6.411  -6.578 -13.704  1.00  1.490          H  
ATOM   1202  HA  VAL A  82       6.372  -5.921 -10.774  1.00  1.390          H  
ATOM   1203  HB  VAL A  82       3.958  -5.781 -12.559  1.00  1.990          H  
ATOM   1204 1HG1 VAL A  82       2.824  -4.915 -10.601  1.00  1.990          H  
ATOM   1205 2HG1 VAL A  82       3.411  -6.538 -10.305  1.00  1.990          H  
ATOM   1206 3HG1 VAL A  82       4.253  -5.138  -9.645  1.00  1.990          H  
ATOM   1207 1HG2 VAL A  82       3.992  -3.374 -12.247  1.00  1.990          H  
ATOM   1208 2HG2 VAL A  82       5.483  -3.515 -11.402  1.00  1.990          H  
ATOM   1209 3HG2 VAL A  82       5.469  -3.937 -13.071  1.00  1.990          H  
ATOM   1210  N   VAL A  83       5.613  -8.156 -10.215  1.00  1.070          N  
ATOM   1211  CA  VAL A  83       5.198  -9.483  -9.850  1.00  1.000          C  
ATOM   1212  C   VAL A  83       4.089  -9.338  -8.853  1.00  0.940          C  
ATOM   1213  O   VAL A  83       4.284  -8.706  -7.820  1.00  0.950          O  
ATOM   1214  CB  VAL A  83       6.347 -10.248  -9.190  1.00  1.430          C  
ATOM   1215  CG1 VAL A  83       5.875 -11.632  -8.789  1.00  1.430          C  
ATOM   1216  CG2 VAL A  83       7.536 -10.307 -10.144  1.00  1.430          C  
ATOM   1217  H   VAL A  83       6.090  -7.563  -9.531  1.00  1.280          H  
ATOM   1218  HA  VAL A  83       4.835 -10.019 -10.728  1.00  1.200          H  
ATOM   1219  HB  VAL A  83       6.641  -9.733  -8.280  1.00  1.710          H  
ATOM   1220 1HG1 VAL A  83       6.682 -12.133  -8.329  1.00  1.710          H  
ATOM   1221 2HG1 VAL A  83       5.040 -11.571  -8.087  1.00  1.710          H  
ATOM   1222 3HG1 VAL A  83       5.559 -12.181  -9.675  1.00  1.710          H  
ATOM   1223 1HG2 VAL A  83       8.341 -10.838  -9.666  1.00  1.710          H  
ATOM   1224 2HG2 VAL A  83       7.240 -10.822 -11.058  1.00  1.710          H  
ATOM   1225 3HG2 VAL A  83       7.861  -9.293 -10.388  1.00  1.710          H  
ATOM   1226  N   GLY A  84       2.918  -9.838  -9.169  1.00  0.890          N  
ATOM   1227  CA  GLY A  84       1.846  -9.709  -8.217  1.00  0.820          C  
ATOM   1228  C   GLY A  84       1.582 -11.005  -7.496  1.00  0.790          C  
ATOM   1229  O   GLY A  84       1.735 -12.099  -8.052  1.00  0.820          O  
ATOM   1230  H   GLY A  84       2.792 -10.317 -10.066  1.00  1.070          H  
ATOM   1231 1HA  GLY A  84       2.107  -8.962  -7.477  1.00  0.980          H  
ATOM   1232 2HA  GLY A  84       0.956  -9.350  -8.709  1.00  0.980          H  
ATOM   1233  N   VAL A  85       1.168 -10.867  -6.256  1.00  0.740          N  
ATOM   1234  CA  VAL A  85       0.795 -11.972  -5.401  1.00  0.720          C  
ATOM   1235  C   VAL A  85      -0.574 -11.854  -4.766  1.00  0.650          C  
ATOM   1236  O   VAL A  85      -0.916 -10.846  -4.129  1.00  0.650          O  
ATOM   1237  CB  VAL A  85       1.869 -12.192  -4.310  1.00  1.020          C  
ATOM   1238  CG1 VAL A  85       1.403 -13.235  -3.306  1.00  1.020          C  
ATOM   1239  CG2 VAL A  85       3.132 -12.729  -4.992  1.00  1.020          C  
ATOM   1240  H   VAL A  85       1.147  -9.918  -5.875  1.00  0.890          H  
ATOM   1241  HA  VAL A  85       0.785 -12.872  -6.015  1.00  0.860          H  
ATOM   1242  HB  VAL A  85       2.085 -11.258  -3.791  1.00  1.220          H  
ATOM   1243 1HG1 VAL A  85       2.180 -13.418  -2.566  1.00  1.220          H  
ATOM   1244 2HG1 VAL A  85       0.507 -12.905  -2.784  1.00  1.220          H  
ATOM   1245 3HG1 VAL A  85       1.172 -14.143  -3.842  1.00  1.220          H  
ATOM   1246 1HG2 VAL A  85       3.891 -12.902  -4.248  1.00  1.220          H  
ATOM   1247 2HG2 VAL A  85       2.894 -13.662  -5.495  1.00  1.220          H  
ATOM   1248 3HG2 VAL A  85       3.497 -12.016  -5.721  1.00  1.220          H  
ATOM   1249  N   SER A  86      -1.341 -12.927  -4.892  1.00  0.640          N  
ATOM   1250  CA  SER A  86      -2.634 -13.003  -4.224  1.00  0.630          C  
ATOM   1251  C   SER A  86      -2.929 -14.385  -3.747  1.00  0.700          C  
ATOM   1252  O   SER A  86      -2.186 -15.335  -4.004  1.00  0.770          O  
ATOM   1253  CB  SER A  86      -3.810 -12.528  -5.055  1.00  0.890          C  
ATOM   1254  OG  SER A  86      -5.015 -12.651  -4.284  1.00  0.890          O  
ATOM   1255  H   SER A  86      -0.988 -13.699  -5.474  1.00  0.770          H  
ATOM   1256  HA  SER A  86      -2.592 -12.365  -3.341  1.00  0.760          H  
ATOM   1257 1HB  SER A  86      -3.664 -11.490  -5.326  1.00  1.060          H  
ATOM   1258 2HB  SER A  86      -3.888 -13.099  -5.965  1.00  1.060          H  
ATOM   1259  HG  SER A  86      -5.731 -12.165  -4.780  1.00  1.060          H  
ATOM   1260  N   ILE A  87      -4.031 -14.491  -3.041  1.00  0.720          N  
ATOM   1261  CA  ILE A  87      -4.419 -15.772  -2.512  1.00  0.830          C  
ATOM   1262  C   ILE A  87      -5.666 -16.292  -3.221  1.00  0.770          C  
ATOM   1263  O   ILE A  87      -6.111 -17.407  -2.972  1.00  0.810          O  
ATOM   1264  CB  ILE A  87      -4.632 -15.666  -0.988  1.00  1.120          C  
ATOM   1265  CG1 ILE A  87      -4.508 -17.044  -0.326  1.00  1.120          C  
ATOM   1266  CG2 ILE A  87      -5.956 -14.996  -0.637  1.00  1.120          C  
ATOM   1267  CD1 ILE A  87      -3.060 -17.564  -0.223  1.00  1.120          C  
ATOM   1268  H   ILE A  87      -4.577 -13.647  -2.893  1.00  0.860          H  
ATOM   1269  HA  ILE A  87      -3.619 -16.474  -2.705  1.00  1.000          H  
ATOM   1270  HB  ILE A  87      -3.829 -15.056  -0.576  1.00  1.340          H  
ATOM   1271 1HG1 ILE A  87      -4.959 -16.988   0.628  1.00  1.340          H  
ATOM   1272 2HG1 ILE A  87      -5.051 -17.768  -0.895  1.00  1.340          H  
ATOM   1273 1HG2 ILE A  87      -6.040 -14.917   0.443  1.00  1.340          H  
ATOM   1274 2HG2 ILE A  87      -5.998 -14.002  -1.074  1.00  1.340          H  
ATOM   1275 3HG2 ILE A  87      -6.757 -15.574  -1.006  1.00  1.340          H  
ATOM   1276 1HD1 ILE A  87      -3.062 -18.540   0.256  1.00  1.340          H  
ATOM   1277 2HD1 ILE A  87      -2.595 -17.656  -1.198  1.00  1.340          H  
ATOM   1278 3HD1 ILE A  87      -2.478 -16.870   0.378  1.00  1.340          H  
ATOM   1279  N   SER A  88      -6.239 -15.479  -4.085  1.00  0.740          N  
ATOM   1280  CA  SER A  88      -7.422 -15.869  -4.840  1.00  0.750          C  
ATOM   1281  C   SER A  88      -7.120 -16.312  -6.231  1.00  0.770          C  
ATOM   1282  O   SER A  88      -6.580 -15.540  -7.026  1.00  0.760          O  
ATOM   1283  CB  SER A  88      -8.396 -14.754  -4.920  1.00  1.050          C  
ATOM   1284  OG  SER A  88      -9.350 -15.002  -5.932  1.00  1.050          O  
ATOM   1285  H   SER A  88      -5.812 -14.572  -4.251  1.00  0.890          H  
ATOM   1286  HA  SER A  88      -7.907 -16.699  -4.321  1.00  0.900          H  
ATOM   1287 1HB  SER A  88      -8.871 -14.692  -3.992  1.00  1.260          H  
ATOM   1288 2HB  SER A  88      -7.880 -13.839  -5.093  1.00  1.260          H  
ATOM   1289  HG  SER A  88      -9.907 -15.769  -5.644  1.00  1.260          H  
ATOM   1290  N   GLU A  89      -7.447 -17.558  -6.539  1.00  0.840          N  
ATOM   1291  CA  GLU A  89      -7.158 -18.062  -7.861  1.00  0.880          C  
ATOM   1292  C   GLU A  89      -7.946 -17.277  -8.891  1.00  0.910          C  
ATOM   1293  O   GLU A  89      -7.440 -17.016  -9.987  1.00  0.930          O  
ATOM   1294  CB  GLU A  89      -7.438 -19.556  -7.957  1.00  1.220          C  
ATOM   1295  CG  GLU A  89      -6.452 -20.419  -7.158  1.00  1.220          C  
ATOM   1296  CD  GLU A  89      -6.741 -21.896  -7.252  1.00  1.220          C  
ATOM   1297  OE1 GLU A  89      -7.738 -22.249  -7.833  1.00  1.220          O  
ATOM   1298  OE2 GLU A  89      -5.964 -22.667  -6.744  1.00  1.220          O  
ATOM   1299  H   GLU A  89      -7.911 -18.146  -5.853  1.00  1.010          H  
ATOM   1300  HA  GLU A  89      -6.099 -17.914  -8.064  1.00  1.060          H  
ATOM   1301 1HB  GLU A  89      -8.446 -19.759  -7.588  1.00  1.460          H  
ATOM   1302 2HB  GLU A  89      -7.401 -19.869  -9.000  1.00  1.460          H  
ATOM   1303 1HG  GLU A  89      -5.443 -20.231  -7.526  1.00  1.460          H  
ATOM   1304 2HG  GLU A  89      -6.485 -20.112  -6.111  1.00  1.460          H  
ATOM   1305  N   ALA A  90      -9.194 -16.895  -8.556  1.00  0.930          N  
ATOM   1306  CA  ALA A  90      -9.972 -16.132  -9.521  1.00  0.970          C  
ATOM   1307  C   ALA A  90      -9.302 -14.800  -9.825  1.00  0.910          C  
ATOM   1308  O   ALA A  90      -9.184 -14.415 -10.993  1.00  0.950          O  
ATOM   1309  CB  ALA A  90     -11.372 -15.884  -9.001  1.00  1.340          C  
ATOM   1310  H   ALA A  90      -9.602 -17.147  -7.638  1.00  1.120          H  
ATOM   1311  HA  ALA A  90     -10.025 -16.707 -10.445  1.00  1.160          H  
ATOM   1312 1HB  ALA A  90     -11.946 -15.330  -9.742  1.00  1.610          H  
ATOM   1313 2HB  ALA A  90     -11.858 -16.839  -8.798  1.00  1.610          H  
ATOM   1314 3HB  ALA A  90     -11.313 -15.308  -8.079  1.00  1.610          H  
ATOM   1315  N   GLN A  91      -8.804 -14.114  -8.787  1.00  0.820          N  
ATOM   1316  CA  GLN A  91      -8.166 -12.824  -9.006  1.00  0.770          C  
ATOM   1317  C   GLN A  91      -6.904 -12.936  -9.840  1.00  0.760          C  
ATOM   1318  O   GLN A  91      -6.661 -12.108 -10.717  1.00  0.770          O  
ATOM   1319  CB  GLN A  91      -7.801 -12.153  -7.687  1.00  1.100          C  
ATOM   1320  CG  GLN A  91      -8.951 -11.644  -6.844  1.00  1.100          C  
ATOM   1321  CD  GLN A  91      -8.448 -11.035  -5.520  1.00  1.100          C  
ATOM   1322  OE1 GLN A  91      -7.341 -11.361  -5.033  1.00  1.100          O  
ATOM   1323  NE2 GLN A  91      -9.248 -10.135  -4.946  1.00  1.100          N  
ATOM   1324  H   GLN A  91      -8.943 -14.465  -7.837  1.00  0.980          H  
ATOM   1325  HA  GLN A  91      -8.867 -12.194  -9.540  1.00  0.920          H  
ATOM   1326 1HB  GLN A  91      -7.217 -12.851  -7.093  1.00  1.320          H  
ATOM   1327 2HB  GLN A  91      -7.174 -11.331  -7.894  1.00  1.320          H  
ATOM   1328 1HG  GLN A  91      -9.477 -10.870  -7.399  1.00  1.320          H  
ATOM   1329 2HG  GLN A  91      -9.629 -12.465  -6.618  1.00  1.320          H  
ATOM   1330 1HE2 GLN A  91      -8.975  -9.697  -4.083  1.00  1.320          H  
ATOM   1331 2HE2 GLN A  91     -10.116  -9.877  -5.378  1.00  1.320          H  
ATOM   1332  N   ILE A  92      -6.129 -13.985  -9.597  1.00  0.750          N  
ATOM   1333  CA  ILE A  92      -4.877 -14.225 -10.296  1.00  0.770          C  
ATOM   1334  C   ILE A  92      -5.159 -14.482 -11.761  1.00  0.860          C  
ATOM   1335  O   ILE A  92      -4.468 -13.940 -12.629  1.00  0.890          O  
ATOM   1336  CB  ILE A  92      -4.160 -15.395  -9.647  1.00  1.070          C  
ATOM   1337  CG1 ILE A  92      -3.770 -14.947  -8.246  1.00  1.070          C  
ATOM   1338  CG2 ILE A  92      -2.883 -15.768 -10.491  1.00  1.070          C  
ATOM   1339  CD1 ILE A  92      -3.427 -16.043  -7.349  1.00  1.070          C  
ATOM   1340  H   ILE A  92      -6.410 -14.620  -8.841  1.00  0.900          H  
ATOM   1341  HA  ILE A  92      -4.253 -13.337 -10.208  1.00  0.920          H  
ATOM   1342  HB  ILE A  92      -4.832 -16.249  -9.564  1.00  1.280          H  
ATOM   1343 1HG1 ILE A  92      -2.896 -14.296  -8.324  1.00  1.280          H  
ATOM   1344 2HG1 ILE A  92      -4.576 -14.380  -7.805  1.00  1.280          H  
ATOM   1345 1HG2 ILE A  92      -2.349 -16.586 -10.027  1.00  1.280          H  
ATOM   1346 2HG2 ILE A  92      -3.173 -16.070 -11.495  1.00  1.280          H  
ATOM   1347 3HG2 ILE A  92      -2.224 -14.904 -10.558  1.00  1.280          H  
ATOM   1348 1HD1 ILE A  92      -3.151 -15.637  -6.389  1.00  1.280          H  
ATOM   1349 2HD1 ILE A  92      -4.275 -16.703  -7.224  1.00  1.280          H  
ATOM   1350 3HD1 ILE A  92      -2.628 -16.580  -7.766  1.00  1.280          H  
ATOM   1351  N   GLY A  93      -6.153 -15.331 -12.036  1.00  0.920          N  
ATOM   1352  CA  GLY A  93      -6.551 -15.640 -13.394  1.00  1.010          C  
ATOM   1353  C   GLY A  93      -6.888 -14.354 -14.137  1.00  1.030          C  
ATOM   1354  O   GLY A  93      -6.345 -14.094 -15.218  1.00  1.080          O  
ATOM   1355  H   GLY A  93      -6.656 -15.787 -11.267  1.00  1.100          H  
ATOM   1356 1HA  GLY A  93      -5.750 -16.172 -13.903  1.00  1.210          H  
ATOM   1357 2HA  GLY A  93      -7.423 -16.294 -13.370  1.00  1.210          H  
ATOM   1358  N   ILE A  94      -7.746 -13.527 -13.527  1.00  0.990          N  
ATOM   1359  CA  ILE A  94      -8.164 -12.275 -14.135  1.00  1.010          C  
ATOM   1360  C   ILE A  94      -6.970 -11.371 -14.362  1.00  0.980          C  
ATOM   1361  O   ILE A  94      -6.860 -10.745 -15.419  1.00  1.040          O  
ATOM   1362  CB  ILE A  94      -9.169 -11.525 -13.234  1.00  1.410          C  
ATOM   1363  CG1 ILE A  94     -10.498 -12.317 -13.159  1.00  1.410          C  
ATOM   1364  CG2 ILE A  94      -9.404 -10.084 -13.805  1.00  1.410          C  
ATOM   1365  CD1 ILE A  94     -11.438 -11.862 -12.044  1.00  1.410          C  
ATOM   1366  H   ILE A  94      -8.145 -13.808 -12.623  1.00  1.190          H  
ATOM   1367  HA  ILE A  94      -8.628 -12.492 -15.099  1.00  1.210          H  
ATOM   1368  HB  ILE A  94      -8.769 -11.457 -12.223  1.00  1.690          H  
ATOM   1369 1HG1 ILE A  94     -11.017 -12.216 -14.111  1.00  1.690          H  
ATOM   1370 2HG1 ILE A  94     -10.271 -13.368 -13.006  1.00  1.690          H  
ATOM   1371 1HG2 ILE A  94     -10.103  -9.545 -13.180  1.00  1.690          H  
ATOM   1372 2HG2 ILE A  94      -8.474  -9.519 -13.841  1.00  1.690          H  
ATOM   1373 3HG2 ILE A  94      -9.807 -10.160 -14.816  1.00  1.690          H  
ATOM   1374 1HD1 ILE A  94     -12.343 -12.474 -12.061  1.00  1.690          H  
ATOM   1375 2HD1 ILE A  94     -10.940 -11.985 -11.082  1.00  1.690          H  
ATOM   1376 3HD1 ILE A  94     -11.716 -10.822 -12.175  1.00  1.690          H  
ATOM   1377  N   ALA A  95      -6.112 -11.249 -13.349  1.00  0.900          N  
ATOM   1378  CA  ALA A  95      -4.958 -10.385 -13.420  1.00  0.890          C  
ATOM   1379  C   ALA A  95      -4.009 -10.757 -14.563  1.00  0.960          C  
ATOM   1380  O   ALA A  95      -3.525  -9.859 -15.267  1.00  1.000          O  
ATOM   1381  CB  ALA A  95      -4.246 -10.442 -12.090  1.00  1.250          C  
ATOM   1382  H   ALA A  95      -6.280 -11.756 -12.479  1.00  1.080          H  
ATOM   1383  HA  ALA A  95      -5.316  -9.376 -13.595  1.00  1.070          H  
ATOM   1384 1HB  ALA A  95      -3.442  -9.761 -12.096  1.00  1.500          H  
ATOM   1385 2HB  ALA A  95      -4.918 -10.176 -11.302  1.00  1.500          H  
ATOM   1386 3HB  ALA A  95      -3.886 -11.449 -11.915  1.00  1.500          H  
ATOM   1387  N   ASN A  96      -3.791 -12.059 -14.803  1.00  0.980          N  
ATOM   1388  CA  ASN A  96      -2.935 -12.456 -15.914  1.00  1.040          C  
ATOM   1389  C   ASN A  96      -3.616 -12.176 -17.253  1.00  1.120          C  
ATOM   1390  O   ASN A  96      -2.948 -11.755 -18.209  1.00  1.170          O  
ATOM   1391  CB  ASN A  96      -2.505 -13.906 -15.768  1.00  1.430          C  
ATOM   1392  CG  ASN A  96      -1.373 -14.086 -14.736  1.00  1.430          C  
ATOM   1393  OD1 ASN A  96      -0.366 -13.350 -14.762  1.00  1.430          O  
ATOM   1394  ND2 ASN A  96      -1.513 -15.027 -13.854  1.00  1.430          N  
ATOM   1395  H   ASN A  96      -4.175 -12.761 -14.157  1.00  1.180          H  
ATOM   1396  HA  ASN A  96      -2.035 -11.843 -15.886  1.00  1.250          H  
ATOM   1397 1HB  ASN A  96      -3.370 -14.498 -15.447  1.00  1.720          H  
ATOM   1398 2HB  ASN A  96      -2.180 -14.291 -16.732  1.00  1.720          H  
ATOM   1399 1HD2 ASN A  96      -0.788 -15.173 -13.147  1.00  1.720          H  
ATOM   1400 2HD2 ASN A  96      -2.328 -15.603 -13.855  1.00  1.720          H  
ATOM   1401  N   GLU A  97      -4.944 -12.353 -17.329  1.00  1.130          N  
ATOM   1402  CA  GLU A  97      -5.641 -12.033 -18.569  1.00  1.210          C  
ATOM   1403  C   GLU A  97      -5.519 -10.537 -18.860  1.00  1.230          C  
ATOM   1404  O   GLU A  97      -5.305 -10.131 -20.013  1.00  1.310          O  
ATOM   1405  CB  GLU A  97      -7.127 -12.404 -18.487  1.00  1.660          C  
ATOM   1406  CG  GLU A  97      -7.434 -13.893 -18.476  1.00  1.660          C  
ATOM   1407  CD  GLU A  97      -8.895 -14.183 -18.255  1.00  1.660          C  
ATOM   1408  OE1 GLU A  97      -9.627 -13.257 -17.993  1.00  1.660          O  
ATOM   1409  OE2 GLU A  97      -9.278 -15.325 -18.349  1.00  1.660          O  
ATOM   1410  H   GLU A  97      -5.457 -12.762 -16.536  1.00  1.360          H  
ATOM   1411  HA  GLU A  97      -5.178 -12.580 -19.385  1.00  1.450          H  
ATOM   1412 1HB  GLU A  97      -7.548 -11.981 -17.577  1.00  1.990          H  
ATOM   1413 2HB  GLU A  97      -7.658 -11.959 -19.326  1.00  1.990          H  
ATOM   1414 1HG  GLU A  97      -7.151 -14.305 -19.435  1.00  1.990          H  
ATOM   1415 2HG  GLU A  97      -6.839 -14.380 -17.710  1.00  1.990          H  
ATOM   1416  N   ALA A  98      -5.633  -9.716 -17.804  1.00  1.160          N  
ATOM   1417  CA  ALA A  98      -5.525  -8.276 -17.942  1.00  1.170          C  
ATOM   1418  C   ALA A  98      -4.148  -7.863 -18.453  1.00  1.210          C  
ATOM   1419  O   ALA A  98      -4.051  -6.992 -19.325  1.00  1.280          O  
ATOM   1420  CB  ALA A  98      -5.801  -7.610 -16.610  1.00  1.630          C  
ATOM   1421  H   ALA A  98      -5.861 -10.118 -16.889  1.00  1.390          H  
ATOM   1422  HA  ALA A  98      -6.270  -7.951 -18.665  1.00  1.400          H  
ATOM   1423 1HB  ALA A  98      -5.752  -6.531 -16.720  1.00  1.960          H  
ATOM   1424 2HB  ALA A  98      -6.793  -7.897 -16.262  1.00  1.960          H  
ATOM   1425 3HB  ALA A  98      -5.062  -7.933 -15.883  1.00  1.960          H  
ATOM   1426  N   ALA A  99      -3.080  -8.494 -17.935  1.00  1.170          N  
ATOM   1427  CA  ALA A  99      -1.734  -8.159 -18.388  1.00  1.220          C  
ATOM   1428  C   ALA A  99      -1.570  -8.437 -19.857  1.00  1.320          C  
ATOM   1429  O   ALA A  99      -0.910  -7.671 -20.576  1.00  1.400          O  
ATOM   1430  CB  ALA A  99      -0.684  -8.933 -17.608  1.00  1.690          C  
ATOM   1431  H   ALA A  99      -3.216  -9.163 -17.167  1.00  1.400          H  
ATOM   1432  HA  ALA A  99      -1.595  -7.099 -18.254  1.00  1.460          H  
ATOM   1433 1HB  ALA A  99       0.317  -8.652 -17.947  1.00  2.030          H  
ATOM   1434 2HB  ALA A  99      -0.776  -8.712 -16.562  1.00  2.030          H  
ATOM   1435 3HB  ALA A  99      -0.831 -10.003 -17.762  1.00  2.030          H  
ATOM   1436  N   ARG A 100      -2.154  -9.533 -20.328  1.00  1.340          N  
ATOM   1437  CA  ARG A 100      -2.031  -9.803 -21.740  1.00  1.440          C  
ATOM   1438  C   ARG A 100      -2.748  -8.726 -22.555  1.00  1.500          C  
ATOM   1439  O   ARG A 100      -2.188  -8.189 -23.514  1.00  1.570          O  
ATOM   1440  CB  ARG A 100      -2.557 -11.193 -22.065  1.00  1.980          C  
ATOM   1441  CG  ARG A 100      -1.651 -12.325 -21.557  1.00  1.980          C  
ATOM   1442  CD  ARG A 100      -1.994 -13.663 -22.125  1.00  1.980          C  
ATOM   1443  NE  ARG A 100      -3.293 -14.171 -21.668  1.00  1.980          N  
ATOM   1444  CZ  ARG A 100      -3.500 -14.900 -20.541  1.00  1.980          C  
ATOM   1445  NH1 ARG A 100      -2.503 -15.200 -19.731  1.00  1.980          N  
ATOM   1446  NH2 ARG A 100      -4.717 -15.323 -20.255  1.00  1.980          N  
ATOM   1447  H   ARG A 100      -2.632 -10.180 -19.687  1.00  1.610          H  
ATOM   1448  HA  ARG A 100      -0.980  -9.777 -22.003  1.00  1.730          H  
ATOM   1449 1HB  ARG A 100      -3.538 -11.324 -21.606  1.00  2.370          H  
ATOM   1450 2HB  ARG A 100      -2.676 -11.302 -23.141  1.00  2.370          H  
ATOM   1451 1HG  ARG A 100      -0.626 -12.109 -21.822  1.00  2.370          H  
ATOM   1452 2HG  ARG A 100      -1.736 -12.380 -20.471  1.00  2.370          H  
ATOM   1453 1HD  ARG A 100      -2.032 -13.581 -23.212  1.00  2.370          H  
ATOM   1454 2HD  ARG A 100      -1.223 -14.381 -21.857  1.00  2.370          H  
ATOM   1455  HE  ARG A 100      -4.096 -13.978 -22.252  1.00  2.370          H  
ATOM   1456 1HH1 ARG A 100      -1.569 -14.885 -19.936  1.00  2.370          H  
ATOM   1457 2HH1 ARG A 100      -2.675 -15.759 -18.909  1.00  2.370          H  
ATOM   1458 1HH2 ARG A 100      -5.488 -15.102 -20.873  1.00  2.370          H  
ATOM   1459 2HH2 ARG A 100      -4.885 -15.866 -19.418  1.00  2.370          H  
ATOM   1460  N   ALA A 101      -3.956  -8.346 -22.129  1.00  1.470          N  
ATOM   1461  CA  ALA A 101      -4.752  -7.347 -22.843  1.00  1.520          C  
ATOM   1462  C   ALA A 101      -4.047  -5.997 -22.944  1.00  1.550          C  
ATOM   1463  O   ALA A 101      -4.121  -5.310 -23.965  1.00  1.630          O  
ATOM   1464  CB  ALA A 101      -6.084  -7.167 -22.140  1.00  2.110          C  
ATOM   1465  H   ALA A 101      -4.365  -8.823 -21.317  1.00  1.760          H  
ATOM   1466  HA  ALA A 101      -4.923  -7.716 -23.853  1.00  1.820          H  
ATOM   1467 1HB  ALA A 101      -6.692  -6.451 -22.688  1.00  2.530          H  
ATOM   1468 2HB  ALA A 101      -6.598  -8.126 -22.092  1.00  2.530          H  
ATOM   1469 3HB  ALA A 101      -5.910  -6.800 -21.130  1.00  2.530          H  
ATOM   1470  N   ALA A 102      -3.332  -5.637 -21.886  1.00  1.480          N  
ATOM   1471  CA  ALA A 102      -2.621  -4.375 -21.802  1.00  1.510          C  
ATOM   1472  C   ALA A 102      -1.271  -4.388 -22.536  1.00  1.580          C  
ATOM   1473  O   ALA A 102      -0.600  -3.355 -22.611  1.00  1.620          O  
ATOM   1474  CB  ALA A 102      -2.419  -4.033 -20.332  1.00  2.100          C  
ATOM   1475  H   ALA A 102      -3.363  -6.250 -21.063  1.00  1.780          H  
ATOM   1476  HA  ALA A 102      -3.244  -3.611 -22.264  1.00  1.810          H  
ATOM   1477 1HB  ALA A 102      -1.934  -3.069 -20.241  1.00  2.520          H  
ATOM   1478 2HB  ALA A 102      -3.387  -4.001 -19.835  1.00  2.520          H  
ATOM   1479 3HB  ALA A 102      -1.802  -4.805 -19.870  1.00  2.520          H  
ATOM   1480  N   GLY A 103      -0.845  -5.551 -23.042  1.00  1.600          N  
ATOM   1481  CA  GLY A 103       0.452  -5.662 -23.689  1.00  1.670          C  
ATOM   1482  C   GLY A 103       1.603  -5.684 -22.680  1.00  1.610          C  
ATOM   1483  O   GLY A 103       2.737  -5.344 -23.024  1.00  1.670          O  
ATOM   1484  H   GLY A 103      -1.447  -6.379 -23.020  1.00  1.920          H  
ATOM   1485 1HA  GLY A 103       0.468  -6.574 -24.286  1.00  2.000          H  
ATOM   1486 2HA  GLY A 103       0.582  -4.828 -24.376  1.00  2.000          H  
ATOM   1487  N   LEU A 104       1.319  -6.058 -21.423  1.00  1.520          N  
ATOM   1488  CA  LEU A 104       2.317  -6.066 -20.367  1.00  1.470          C  
ATOM   1489  C   LEU A 104       2.644  -7.488 -19.965  1.00  1.420          C  
ATOM   1490  O   LEU A 104       3.216  -7.722 -18.917  1.00  1.380          O  
ATOM   1491  CB  LEU A 104       1.795  -5.319 -19.116  1.00  2.080          C  
ATOM   1492  CG  LEU A 104       1.982  -3.743 -18.976  1.00  2.080          C  
ATOM   1493  CD1 LEU A 104       3.456  -3.385 -18.832  1.00  2.080          C  
ATOM   1494  CD2 LEU A 104       1.393  -3.039 -20.155  1.00  2.080          C  
ATOM   1495  H   LEU A 104       0.391  -6.417 -21.176  1.00  1.820          H  
ATOM   1496  HA  LEU A 104       3.223  -5.595 -20.736  1.00  1.760          H  
ATOM   1497 1HB  LEU A 104       0.728  -5.520 -19.064  1.00  2.490          H  
ATOM   1498 2HB  LEU A 104       2.250  -5.760 -18.251  1.00  2.490          H  
ATOM   1499  HG  LEU A 104       1.467  -3.410 -18.071  1.00  2.490          H  
ATOM   1500 1HD1 LEU A 104       3.554  -2.305 -18.710  1.00  2.490          H  
ATOM   1501 2HD1 LEU A 104       3.859  -3.873 -17.968  1.00  2.490          H  
ATOM   1502 3HD1 LEU A 104       4.009  -3.694 -19.714  1.00  2.490          H  
ATOM   1503 1HD2 LEU A 104       1.503  -1.964 -20.032  1.00  2.490          H  
ATOM   1504 2HD2 LEU A 104       1.896  -3.341 -21.069  1.00  2.490          H  
ATOM   1505 3HD2 LEU A 104       0.354  -3.282 -20.227  1.00  2.490          H  
ATOM   1506  N   ALA A 105       2.360  -8.455 -20.818  1.00  1.440          N  
ATOM   1507  CA  ALA A 105       2.617  -9.858 -20.487  1.00  1.410          C  
ATOM   1508  C   ALA A 105       4.092 -10.133 -20.173  1.00  1.430          C  
ATOM   1509  O   ALA A 105       4.413 -10.972 -19.334  1.00  1.400          O  
ATOM   1510  CB  ALA A 105       2.174 -10.740 -21.633  1.00  1.990          C  
ATOM   1511  H   ALA A 105       1.918  -8.215 -21.694  1.00  1.730          H  
ATOM   1512  HA  ALA A 105       2.033 -10.103 -19.597  1.00  1.690          H  
ATOM   1513 1HB  ALA A 105       2.331 -11.784 -21.367  1.00  2.380          H  
ATOM   1514 2HB  ALA A 105       1.135 -10.569 -21.829  1.00  2.380          H  
ATOM   1515 3HB  ALA A 105       2.758 -10.500 -22.521  1.00  2.380          H  
ATOM   1516  N   ASP A 106       4.994  -9.402 -20.828  1.00  1.500          N  
ATOM   1517  CA  ASP A 106       6.427  -9.593 -20.655  1.00  1.540          C  
ATOM   1518  C   ASP A 106       7.005  -8.717 -19.543  1.00  1.520          C  
ATOM   1519  O   ASP A 106       8.227  -8.654 -19.358  1.00  1.570          O  
ATOM   1520  CB  ASP A 106       7.137  -9.275 -21.966  1.00  2.140          C  
ATOM   1521  CG  ASP A 106       6.784 -10.245 -23.097  1.00  2.140          C  
ATOM   1522  OD1 ASP A 106       6.488 -11.389 -22.842  1.00  2.140          O  
ATOM   1523  OD2 ASP A 106       6.795  -9.806 -24.218  1.00  2.140          O  
ATOM   1524  H   ASP A 106       4.685  -8.735 -21.521  1.00  1.800          H  
ATOM   1525  HA  ASP A 106       6.606 -10.638 -20.397  1.00  1.850          H  
ATOM   1526 1HB  ASP A 106       6.884  -8.261 -22.278  1.00  2.570          H  
ATOM   1527 2HB  ASP A 106       8.213  -9.310 -21.809  1.00  2.570          H  
ATOM   1528  N   ARG A 107       6.136  -8.005 -18.830  1.00  1.470          N  
ATOM   1529  CA  ARG A 107       6.555  -7.145 -17.742  1.00  1.460          C  
ATOM   1530  C   ARG A 107       5.778  -7.418 -16.465  1.00  1.370          C  
ATOM   1531  O   ARG A 107       6.327  -7.267 -15.381  1.00  1.350          O  
ATOM   1532  CB  ARG A 107       6.385  -5.686 -18.127  1.00  2.050          C  
ATOM   1533  CG  ARG A 107       7.252  -5.206 -19.278  1.00  2.050          C  
ATOM   1534  CD  ARG A 107       8.702  -5.155 -18.923  1.00  2.050          C  
ATOM   1535  NE  ARG A 107       9.501  -4.692 -20.040  1.00  2.050          N  
ATOM   1536  CZ  ARG A 107      10.028  -5.479 -21.011  1.00  2.050          C  
ATOM   1537  NH1 ARG A 107       9.845  -6.794 -21.021  1.00  2.050          N  
ATOM   1538  NH2 ARG A 107      10.743  -4.915 -21.975  1.00  2.050          N  
ATOM   1539  H   ARG A 107       5.140  -8.089 -19.027  1.00  1.760          H  
ATOM   1540  HA  ARG A 107       7.600  -7.343 -17.526  1.00  1.750          H  
ATOM   1541 1HB  ARG A 107       5.358  -5.545 -18.430  1.00  2.460          H  
ATOM   1542 2HB  ARG A 107       6.568  -5.044 -17.260  1.00  2.460          H  
ATOM   1543 1HG  ARG A 107       7.128  -5.867 -20.132  1.00  2.460          H  
ATOM   1544 2HG  ARG A 107       6.941  -4.201 -19.558  1.00  2.460          H  
ATOM   1545 1HD  ARG A 107       8.840  -4.456 -18.093  1.00  2.460          H  
ATOM   1546 2HD  ARG A 107       9.069  -6.127 -18.629  1.00  2.460          H  
ATOM   1547  HE  ARG A 107       9.683  -3.698 -20.095  1.00  2.460          H  
ATOM   1548 1HH1 ARG A 107       9.296  -7.277 -20.290  1.00  2.460          H  
ATOM   1549 2HH1 ARG A 107      10.252  -7.349 -21.756  1.00  2.460          H  
ATOM   1550 1HH2 ARG A 107      10.889  -3.914 -21.977  1.00  2.460          H  
ATOM   1551 2HH2 ARG A 107      11.146  -5.481 -22.707  1.00  2.460          H  
ATOM   1552  N   VAL A 108       4.514  -7.802 -16.573  1.00  1.310          N  
ATOM   1553  CA  VAL A 108       3.671  -7.979 -15.413  1.00  1.210          C  
ATOM   1554  C   VAL A 108       3.072  -9.378 -15.364  1.00  1.160          C  
ATOM   1555  O   VAL A 108       2.381  -9.806 -16.289  1.00  1.190          O  
ATOM   1556  CB  VAL A 108       2.537  -6.936 -15.423  1.00  1.730          C  
ATOM   1557  CG1 VAL A 108       1.660  -7.110 -14.211  1.00  1.730          C  
ATOM   1558  CG2 VAL A 108       3.128  -5.567 -15.479  1.00  1.730          C  
ATOM   1559  H   VAL A 108       4.109  -7.948 -17.479  1.00  1.570          H  
ATOM   1560  HA  VAL A 108       4.272  -7.829 -14.526  1.00  1.450          H  
ATOM   1561  HB  VAL A 108       1.910  -7.096 -16.298  1.00  2.080          H  
ATOM   1562 1HG1 VAL A 108       0.856  -6.383 -14.225  1.00  2.080          H  
ATOM   1563 2HG1 VAL A 108       1.250  -8.098 -14.227  1.00  2.080          H  
ATOM   1564 3HG1 VAL A 108       2.237  -6.982 -13.306  1.00  2.080          H  
ATOM   1565 1HG2 VAL A 108       2.356  -4.823 -15.492  1.00  2.080          H  
ATOM   1566 2HG2 VAL A 108       3.749  -5.407 -14.638  1.00  2.080          H  
ATOM   1567 3HG2 VAL A 108       3.724  -5.470 -16.363  1.00  2.080          H  
ATOM   1568  N   SER A 109       3.273 -10.058 -14.251  1.00  1.090          N  
ATOM   1569  CA  SER A 109       2.721 -11.400 -14.108  1.00  1.050          C  
ATOM   1570  C   SER A 109       2.230 -11.611 -12.702  1.00  0.980          C  
ATOM   1571  O   SER A 109       2.717 -10.970 -11.765  1.00  1.000          O  
ATOM   1572  CB  SER A 109       3.753 -12.446 -14.480  1.00  1.490          C  
ATOM   1573  OG  SER A 109       4.850 -12.427 -13.605  1.00  1.490          O  
ATOM   1574  H   SER A 109       3.841  -9.617 -13.518  1.00  1.310          H  
ATOM   1575  HA  SER A 109       1.866 -11.504 -14.777  1.00  1.260          H  
ATOM   1576 1HB  SER A 109       3.289 -13.432 -14.465  1.00  1.780          H  
ATOM   1577 2HB  SER A 109       4.095 -12.262 -15.499  1.00  1.780          H  
ATOM   1578  HG  SER A 109       5.489 -13.036 -13.976  1.00  1.780          H  
ATOM   1579  N   PHE A 110       1.269 -12.520 -12.549  1.00  0.920          N  
ATOM   1580  CA  PHE A 110       0.694 -12.754 -11.241  1.00  0.850          C  
ATOM   1581  C   PHE A 110       0.740 -14.216 -10.840  1.00  0.850          C  
ATOM   1582  O   PHE A 110       0.541 -15.117 -11.664  1.00  0.890          O  
ATOM   1583  CB  PHE A 110      -0.752 -12.278 -11.286  1.00  1.220          C  
ATOM   1584  CG  PHE A 110      -0.842 -10.849 -11.690  1.00  1.220          C  
ATOM   1585  CD1 PHE A 110      -0.962 -10.501 -13.025  1.00  1.220          C  
ATOM   1586  CD2 PHE A 110      -0.804  -9.862 -10.777  1.00  1.220          C  
ATOM   1587  CE1 PHE A 110      -1.049  -9.210 -13.404  1.00  1.220          C  
ATOM   1588  CE2 PHE A 110      -0.879  -8.549 -11.150  1.00  1.220          C  
ATOM   1589  CZ  PHE A 110      -1.007  -8.231 -12.479  1.00  1.220          C  
ATOM   1590  H   PHE A 110       0.891 -13.005 -13.364  1.00  1.100          H  
ATOM   1591  HA  PHE A 110       1.248 -12.180 -10.503  1.00  1.020          H  
ATOM   1592 1HB  PHE A 110      -1.330 -12.874 -11.984  1.00  1.460          H  
ATOM   1593 2HB  PHE A 110      -1.202 -12.387 -10.298  1.00  1.460          H  
ATOM   1594  HD1 PHE A 110      -1.001 -11.269 -13.773  1.00  1.460          H  
ATOM   1595  HD2 PHE A 110      -0.717 -10.138  -9.751  1.00  1.460          H  
ATOM   1596  HE1 PHE A 110      -1.158  -8.961 -14.446  1.00  1.460          H  
ATOM   1597  HE2 PHE A 110      -0.843  -7.764 -10.400  1.00  1.460          H  
ATOM   1598  HZ  PHE A 110      -1.080  -7.202 -12.802  1.00  1.460          H  
ATOM   1599  N   ARG A 111       0.916 -14.454  -9.548  1.00  0.820          N  
ATOM   1600  CA  ARG A 111       0.909 -15.813  -9.039  1.00  0.840          C  
ATOM   1601  C   ARG A 111       0.190 -15.961  -7.720  1.00  0.800          C  
ATOM   1602  O   ARG A 111      -0.092 -14.978  -7.019  1.00  0.740          O  
ATOM   1603  CB  ARG A 111       2.313 -16.335  -8.852  1.00  1.170          C  
ATOM   1604  CG  ARG A 111       3.081 -15.701  -7.711  1.00  1.170          C  
ATOM   1605  CD  ARG A 111       4.473 -16.084  -7.764  1.00  1.170          C  
ATOM   1606  NE  ARG A 111       5.122 -15.446  -8.894  1.00  1.170          N  
ATOM   1607  CZ  ARG A 111       6.378 -15.676  -9.320  1.00  1.170          C  
ATOM   1608  NH1 ARG A 111       7.160 -16.537  -8.698  1.00  1.170          N  
ATOM   1609  NH2 ARG A 111       6.810 -15.021 -10.378  1.00  1.170          N  
ATOM   1610  H   ARG A 111       1.094 -13.662  -8.922  1.00  0.980          H  
ATOM   1611  HA  ARG A 111       0.403 -16.446  -9.769  1.00  1.010          H  
ATOM   1612 1HB  ARG A 111       2.282 -17.405  -8.663  1.00  1.400          H  
ATOM   1613 2HB  ARG A 111       2.873 -16.184  -9.772  1.00  1.400          H  
ATOM   1614 1HG  ARG A 111       3.017 -14.613  -7.785  1.00  1.400          H  
ATOM   1615 2HG  ARG A 111       2.675 -16.029  -6.750  1.00  1.400          H  
ATOM   1616 1HD  ARG A 111       4.966 -15.797  -6.848  1.00  1.400          H  
ATOM   1617 2HD  ARG A 111       4.539 -17.164  -7.891  1.00  1.400          H  
ATOM   1618  HE  ARG A 111       4.566 -14.771  -9.417  1.00  1.400          H  
ATOM   1619 1HH1 ARG A 111       6.827 -17.034  -7.885  1.00  1.400          H  
ATOM   1620 2HH1 ARG A 111       8.101 -16.702  -9.027  1.00  1.400          H  
ATOM   1621 1HH2 ARG A 111       6.182 -14.374 -10.842  1.00  1.400          H  
ATOM   1622 2HH2 ARG A 111       7.742 -15.173 -10.728  1.00  1.400          H  
ATOM   1623  N   TYR A 112      -0.084 -17.215  -7.397  1.00  0.840          N  
ATOM   1624  CA  TYR A 112      -0.658 -17.579  -6.125  1.00  0.850          C  
ATOM   1625  C   TYR A 112       0.416 -17.753  -5.100  1.00  0.870          C  
ATOM   1626  O   TYR A 112       1.365 -18.512  -5.309  1.00  0.940          O  
ATOM   1627  CB  TYR A 112      -1.422 -18.897  -6.249  1.00  1.190          C  
ATOM   1628  CG  TYR A 112      -1.975 -19.421  -4.943  1.00  1.190          C  
ATOM   1629  CD1 TYR A 112      -3.188 -18.983  -4.438  1.00  1.190          C  
ATOM   1630  CD2 TYR A 112      -1.231 -20.359  -4.238  1.00  1.190          C  
ATOM   1631  CE1 TYR A 112      -3.644 -19.510  -3.242  1.00  1.190          C  
ATOM   1632  CE2 TYR A 112      -1.688 -20.862  -3.052  1.00  1.190          C  
ATOM   1633  CZ  TYR A 112      -2.888 -20.449  -2.554  1.00  1.190          C  
ATOM   1634  OH  TYR A 112      -3.352 -20.977  -1.365  1.00  1.190          O  
ATOM   1635  H   TYR A 112       0.148 -17.949  -8.051  1.00  1.010          H  
ATOM   1636  HA  TYR A 112      -1.305 -16.788  -5.773  1.00  1.020          H  
ATOM   1637 1HB  TYR A 112      -2.253 -18.782  -6.941  1.00  1.420          H  
ATOM   1638 2HB  TYR A 112      -0.761 -19.656  -6.662  1.00  1.420          H  
ATOM   1639  HD1 TYR A 112      -3.784 -18.244  -4.977  1.00  1.420          H  
ATOM   1640  HD2 TYR A 112      -0.272 -20.698  -4.634  1.00  1.420          H  
ATOM   1641  HE1 TYR A 112      -4.592 -19.195  -2.836  1.00  1.420          H  
ATOM   1642  HE2 TYR A 112      -1.098 -21.599  -2.509  1.00  1.420          H  
ATOM   1643  HH  TYR A 112      -4.207 -20.592  -1.153  1.00  1.420          H  
ATOM   1644  N   ALA A 113       0.280 -17.044  -4.002  1.00  0.820          N  
ATOM   1645  CA  ALA A 113       1.196 -17.190  -2.897  1.00  0.850          C  
ATOM   1646  C   ALA A 113       0.641 -16.503  -1.670  1.00  0.830          C  
ATOM   1647  O   ALA A 113      -0.050 -15.490  -1.744  1.00  0.820          O  
ATOM   1648  CB  ALA A 113       2.591 -16.671  -3.224  1.00  1.180          C  
ATOM   1649  H   ALA A 113      -0.526 -16.414  -3.927  1.00  0.980          H  
ATOM   1650  HA  ALA A 113       1.275 -18.252  -2.668  1.00  1.020          H  
ATOM   1651 1HB  ALA A 113       3.188 -16.838  -2.356  1.00  1.410          H  
ATOM   1652 2HB  ALA A 113       3.009 -17.206  -4.071  1.00  1.410          H  
ATOM   1653 3HB  ALA A 113       2.594 -15.650  -3.444  1.00  1.410          H  
ATOM   1654  N   ASP A 114       1.002 -17.048  -0.533  1.00  0.900          N  
ATOM   1655  CA  ASP A 114       0.682 -16.489   0.757  1.00  0.930          C  
ATOM   1656  C   ASP A 114       1.768 -15.489   1.133  1.00  0.930          C  
ATOM   1657  O   ASP A 114       2.934 -15.853   1.254  1.00  0.970          O  
ATOM   1658  CB  ASP A 114       0.501 -17.607   1.784  1.00  1.290          C  
ATOM   1659  CG  ASP A 114       0.035 -17.105   3.106  1.00  1.290          C  
ATOM   1660  OD1 ASP A 114       0.285 -15.944   3.391  1.00  1.290          O  
ATOM   1661  OD2 ASP A 114      -0.583 -17.868   3.835  1.00  1.290          O  
ATOM   1662  H   ASP A 114       1.547 -17.898  -0.560  1.00  1.080          H  
ATOM   1663  HA  ASP A 114      -0.261 -15.946   0.681  1.00  1.120          H  
ATOM   1664 1HB  ASP A 114      -0.229 -18.328   1.410  1.00  1.550          H  
ATOM   1665 2HB  ASP A 114       1.444 -18.135   1.919  1.00  1.550          H  
ATOM   1666  N   ALA A 115       1.420 -14.218   1.260  1.00  0.940          N  
ATOM   1667  CA  ALA A 115       2.398 -13.164   1.517  1.00  0.980          C  
ATOM   1668  C   ALA A 115       3.204 -13.396   2.798  1.00  1.010          C  
ATOM   1669  O   ALA A 115       4.265 -12.800   2.964  1.00  1.070          O  
ATOM   1670  CB  ALA A 115       1.717 -11.824   1.584  1.00  1.360          C  
ATOM   1671  H   ALA A 115       0.441 -13.983   1.159  1.00  1.130          H  
ATOM   1672  HA  ALA A 115       3.093 -13.156   0.684  1.00  1.180          H  
ATOM   1673 1HB  ALA A 115       2.470 -11.049   1.728  1.00  1.630          H  
ATOM   1674 2HB  ALA A 115       1.183 -11.668   0.655  1.00  1.630          H  
ATOM   1675 3HB  ALA A 115       1.024 -11.801   2.395  1.00  1.630          H  
ATOM   1676  N   MET A 116       2.695 -14.213   3.730  1.00  1.040          N  
ATOM   1677  CA  MET A 116       3.441 -14.474   4.967  1.00  1.140          C  
ATOM   1678  C   MET A 116       4.352 -15.692   4.852  1.00  1.220          C  
ATOM   1679  O   MET A 116       4.983 -16.117   5.825  1.00  1.400          O  
ATOM   1680  CB  MET A 116       2.548 -14.581   6.196  1.00  1.560          C  
ATOM   1681  CG  MET A 116       1.489 -15.662   6.186  1.00  1.560          C  
ATOM   1682  SD  MET A 116       0.735 -15.940   7.793  1.00  1.560          S  
ATOM   1683  CE  MET A 116       1.923 -17.061   8.504  1.00  1.560          C  
ATOM   1684  H   MET A 116       1.808 -14.716   3.541  1.00  1.250          H  
ATOM   1685  HA  MET A 116       4.109 -13.639   5.140  1.00  1.370          H  
ATOM   1686 1HB  MET A 116       3.175 -14.798   7.003  1.00  1.870          H  
ATOM   1687 2HB  MET A 116       2.081 -13.625   6.400  1.00  1.870          H  
ATOM   1688 1HG  MET A 116       0.703 -15.358   5.531  1.00  1.870          H  
ATOM   1689 2HG  MET A 116       1.892 -16.600   5.813  1.00  1.870          H  
ATOM   1690 1HE  MET A 116       1.610 -17.337   9.510  1.00  1.870          H  
ATOM   1691 2HE  MET A 116       1.990 -17.958   7.885  1.00  1.870          H  
ATOM   1692 3HE  MET A 116       2.883 -16.593   8.544  1.00  1.870          H  
ATOM   1693  N   ARG A 117       4.379 -16.289   3.673  1.00  1.130          N  
ATOM   1694  CA  ARG A 117       5.209 -17.435   3.331  1.00  1.210          C  
ATOM   1695  C   ARG A 117       5.615 -17.272   1.867  1.00  1.140          C  
ATOM   1696  O   ARG A 117       5.648 -18.230   1.101  1.00  1.190          O  
ATOM   1697  CB  ARG A 117       4.472 -18.757   3.580  1.00  1.660          C  
ATOM   1698  CG  ARG A 117       4.145 -19.102   5.086  1.00  1.660          C  
ATOM   1699  CD  ARG A 117       5.409 -19.422   5.860  1.00  1.660          C  
ATOM   1700  NE  ARG A 117       5.182 -19.803   7.273  1.00  1.660          N  
ATOM   1701  CZ  ARG A 117       5.169 -18.960   8.353  1.00  1.660          C  
ATOM   1702  NH1 ARG A 117       5.350 -17.655   8.227  1.00  1.660          N  
ATOM   1703  NH2 ARG A 117       4.984 -19.466   9.565  1.00  1.660          N  
ATOM   1704  H   ARG A 117       3.804 -15.908   2.915  1.00  1.360          H  
ATOM   1705  HA  ARG A 117       6.117 -17.408   3.929  1.00  1.450          H  
ATOM   1706 1HB  ARG A 117       3.527 -18.737   3.043  1.00  1.990          H  
ATOM   1707 2HB  ARG A 117       5.058 -19.580   3.174  1.00  1.990          H  
ATOM   1708 1HG  ARG A 117       3.631 -18.283   5.568  1.00  1.990          H  
ATOM   1709 2HG  ARG A 117       3.506 -19.982   5.116  1.00  1.990          H  
ATOM   1710 1HD  ARG A 117       5.911 -20.254   5.368  1.00  1.990          H  
ATOM   1711 2HD  ARG A 117       6.072 -18.565   5.853  1.00  1.990          H  
ATOM   1712  HE  ARG A 117       5.041 -20.787   7.457  1.00  1.990          H  
ATOM   1713 1HH1 ARG A 117       5.461 -17.218   7.297  1.00  1.990          H  
ATOM   1714 2HH1 ARG A 117       5.365 -17.051   9.067  1.00  1.990          H  
ATOM   1715 1HH2 ARG A 117       4.851 -20.459   9.687  1.00  1.990          H  
ATOM   1716 2HH2 ARG A 117       4.983 -18.852  10.371  1.00  1.990          H  
ATOM   1717  N   LEU A 118       5.889 -16.034   1.500  1.00  1.120          N  
ATOM   1718  CA  LEU A 118       6.167 -15.581   0.150  1.00  1.090          C  
ATOM   1719  C   LEU A 118       7.379 -16.335  -0.488  1.00  1.120          C  
ATOM   1720  O   LEU A 118       8.516 -16.162  -0.059  1.00  1.250          O  
ATOM   1721  CB  LEU A 118       6.401 -14.076   0.367  1.00  1.540          C  
ATOM   1722  CG  LEU A 118       6.619 -13.111  -0.725  1.00  1.540          C  
ATOM   1723  CD1 LEU A 118       5.382 -12.999  -1.636  1.00  1.540          C  
ATOM   1724  CD2 LEU A 118       6.903 -11.766  -0.038  1.00  1.540          C  
ATOM   1725  H   LEU A 118       5.871 -15.335   2.234  1.00  1.340          H  
ATOM   1726  HA  LEU A 118       5.253 -15.708  -0.413  1.00  1.310          H  
ATOM   1727 1HB  LEU A 118       5.575 -13.701   0.957  1.00  1.850          H  
ATOM   1728 2HB  LEU A 118       7.288 -14.007   0.982  1.00  1.850          H  
ATOM   1729  HG  LEU A 118       7.459 -13.398  -1.295  1.00  1.850          H  
ATOM   1730 1HD1 LEU A 118       5.573 -12.267  -2.413  1.00  1.850          H  
ATOM   1731 2HD1 LEU A 118       5.170 -13.950  -2.094  1.00  1.850          H  
ATOM   1732 3HD1 LEU A 118       4.524 -12.687  -1.055  1.00  1.850          H  
ATOM   1733 1HD2 LEU A 118       7.095 -11.021  -0.765  1.00  1.850          H  
ATOM   1734 2HD2 LEU A 118       6.041 -11.470   0.569  1.00  1.850          H  
ATOM   1735 3HD2 LEU A 118       7.775 -11.857   0.613  1.00  1.850          H  
ATOM   1736  N   PRO A 119       7.173 -17.136  -1.570  1.00  1.100          N  
ATOM   1737  CA  PRO A 119       8.139 -18.037  -2.217  1.00  1.150          C  
ATOM   1738  C   PRO A 119       9.109 -17.403  -3.189  1.00  1.180          C  
ATOM   1739  O   PRO A 119       9.203 -17.829  -4.343  1.00  1.410          O  
ATOM   1740  CB  PRO A 119       7.208 -18.990  -2.969  1.00  1.720          C  
ATOM   1741  CG  PRO A 119       6.056 -18.120  -3.361  1.00  1.720          C  
ATOM   1742  CD  PRO A 119       5.861 -17.186  -2.184  1.00  1.720          C  
ATOM   1743  HA  PRO A 119       8.689 -18.578  -1.433  1.00  1.380          H  
ATOM   1744 1HB  PRO A 119       7.724 -19.444  -3.826  1.00  2.070          H  
ATOM   1745 2HB  PRO A 119       6.908 -19.816  -2.305  1.00  2.070          H  
ATOM   1746 1HG  PRO A 119       6.292 -17.582  -4.298  1.00  2.070          H  
ATOM   1747 2HG  PRO A 119       5.169 -18.740  -3.566  1.00  2.070          H  
ATOM   1748 1HD  PRO A 119       5.561 -16.201  -2.551  1.00  2.070          H  
ATOM   1749 2HD  PRO A 119       5.143 -17.638  -1.480  1.00  2.070          H  
ATOM   1750  N   PHE A 120       9.818 -16.417  -2.711  1.00  1.140          N  
ATOM   1751  CA  PHE A 120      10.805 -15.712  -3.494  1.00  1.160          C  
ATOM   1752  C   PHE A 120      12.120 -15.775  -2.742  1.00  1.230          C  
ATOM   1753  O   PHE A 120      12.086 -16.012  -1.529  1.00  1.270          O  
ATOM   1754  CB  PHE A 120      10.353 -14.292  -3.744  1.00  1.620          C  
ATOM   1755  CG  PHE A 120       9.142 -14.187  -4.581  1.00  1.620          C  
ATOM   1756  CD1 PHE A 120       7.888 -14.289  -4.038  1.00  1.620          C  
ATOM   1757  CD2 PHE A 120       9.262 -13.947  -5.924  1.00  1.620          C  
ATOM   1758  CE1 PHE A 120       6.777 -14.147  -4.806  1.00  1.620          C  
ATOM   1759  CE2 PHE A 120       8.158 -13.804  -6.696  1.00  1.620          C  
ATOM   1760  CZ  PHE A 120       6.909 -13.896  -6.128  1.00  1.620          C  
ATOM   1761  H   PHE A 120       9.648 -16.169  -1.732  1.00  1.370          H  
ATOM   1762  HA  PHE A 120      10.887 -16.214  -4.452  1.00  1.390          H  
ATOM   1763 1HB  PHE A 120      10.154 -13.812  -2.808  1.00  1.940          H  
ATOM   1764 2HB  PHE A 120      11.138 -13.739  -4.224  1.00  1.940          H  
ATOM   1765  HD1 PHE A 120       7.796 -14.496  -2.999  1.00  1.940          H  
ATOM   1766  HD2 PHE A 120      10.255 -13.858  -6.363  1.00  1.940          H  
ATOM   1767  HE1 PHE A 120       5.795 -14.234  -4.366  1.00  1.940          H  
ATOM   1768  HE2 PHE A 120       8.267 -13.609  -7.757  1.00  1.940          H  
ATOM   1769  HZ  PHE A 120       6.024 -13.772  -6.739  1.00  1.940          H  
ATOM   1770  N   PRO A 121      13.281 -15.639  -3.407  1.00  1.260          N  
ATOM   1771  CA  PRO A 121      14.568 -15.504  -2.764  1.00  1.320          C  
ATOM   1772  C   PRO A 121      14.301 -14.315  -1.875  1.00  1.380          C  
ATOM   1773  O   PRO A 121      13.412 -13.527  -2.189  1.00  1.340          O  
ATOM   1774  CB  PRO A 121      15.552 -15.280  -3.918  1.00  1.980          C  
ATOM   1775  CG  PRO A 121      14.845 -15.910  -5.132  1.00  1.980          C  
ATOM   1776  CD  PRO A 121      13.339 -15.715  -4.885  1.00  1.980          C  
ATOM   1777  HA  PRO A 121      14.796 -16.412  -2.181  1.00  1.580          H  
ATOM   1778 1HB  PRO A 121      15.837 -14.229  -4.009  1.00  2.380          H  
ATOM   1779 2HB  PRO A 121      16.490 -15.811  -3.691  1.00  2.380          H  
ATOM   1780 1HG  PRO A 121      15.188 -15.422  -6.060  1.00  2.380          H  
ATOM   1781 2HG  PRO A 121      15.124 -16.972  -5.215  1.00  2.380          H  
ATOM   1782 1HD  PRO A 121      12.957 -14.806  -5.355  1.00  2.380          H  
ATOM   1783 2HD  PRO A 121      12.833 -16.618  -5.256  1.00  2.380          H  
ATOM   1784  N   ASP A 122      15.083 -14.042  -0.874  1.00  1.480          N  
ATOM   1785  CA  ASP A 122      16.297 -14.077  -0.147  1.00  1.550          C  
ATOM   1786  C   ASP A 122      16.977 -13.003  -0.953  1.00  1.580          C  
ATOM   1787  O   ASP A 122      17.782 -13.282  -1.835  1.00  1.600          O  
ATOM   1788  CB  ASP A 122      17.055 -15.410  -0.234  1.00  2.140          C  
ATOM   1789  CG  ASP A 122      16.315 -16.543   0.409  1.00  2.140          C  
ATOM   1790  OD1 ASP A 122      15.894 -16.396   1.533  1.00  2.140          O  
ATOM   1791  OD2 ASP A 122      16.110 -17.525  -0.246  1.00  2.140          O  
ATOM   1792  H   ASP A 122      15.524 -14.865  -1.259  1.00  1.780          H  
ATOM   1793  HA  ASP A 122      16.164 -13.747   0.886  1.00  1.860          H  
ATOM   1794 1HB  ASP A 122      17.258 -15.659  -1.273  1.00  2.570          H  
ATOM   1795 2HB  ASP A 122      18.022 -15.303   0.263  1.00  2.570          H  
ATOM   1796  N   ALA A 123      16.498 -11.766  -0.725  1.00  1.590          N  
ATOM   1797  CA  ALA A 123      16.887 -10.554  -1.456  1.00  1.630          C  
ATOM   1798  C   ALA A 123      16.531 -10.592  -2.963  1.00  1.580          C  
ATOM   1799  O   ALA A 123      17.400 -10.391  -3.822  1.00  1.640          O  
ATOM   1800  CB  ALA A 123      18.386 -10.325  -1.281  1.00  2.270          C  
ATOM   1801  H   ALA A 123      15.823 -11.664   0.047  1.00  1.910          H  
ATOM   1802  HA  ALA A 123      16.343  -9.724  -1.011  1.00  1.960          H  
ATOM   1803 1HB  ALA A 123      18.690  -9.423  -1.759  1.00  2.720          H  
ATOM   1804 2HB  ALA A 123      18.607 -10.260  -0.217  1.00  2.720          H  
ATOM   1805 3HB  ALA A 123      18.944 -11.148  -1.715  1.00  2.720          H  
ATOM   1806  N   SER A 124      15.257 -10.876  -3.279  1.00  1.480          N  
ATOM   1807  CA  SER A 124      14.764 -10.944  -4.662  1.00  1.430          C  
ATOM   1808  C   SER A 124      14.088  -9.685  -5.213  1.00  1.430          C  
ATOM   1809  O   SER A 124      14.001  -9.527  -6.440  1.00  1.420          O  
ATOM   1810  CB  SER A 124      13.771 -12.052  -4.814  1.00  2.020          C  
ATOM   1811  OG  SER A 124      12.657 -11.839  -4.033  1.00  2.020          O  
ATOM   1812  H   SER A 124      14.598 -10.977  -2.512  1.00  1.780          H  
ATOM   1813  HA  SER A 124      15.619 -11.166  -5.297  1.00  1.720          H  
ATOM   1814 1HB  SER A 124      13.481 -12.120  -5.831  1.00  2.430          H  
ATOM   1815 2HB  SER A 124      14.208 -12.953  -4.558  1.00  2.430          H  
ATOM   1816  HG  SER A 124      12.879 -12.275  -3.190  1.00  2.430          H  
ATOM   1817  N   PHE A 125      13.611  -8.794  -4.330  1.00  1.450          N  
ATOM   1818  CA  PHE A 125      12.899  -7.577  -4.766  1.00  1.440          C  
ATOM   1819  C   PHE A 125      13.556  -6.285  -4.365  1.00  1.520          C  
ATOM   1820  O   PHE A 125      14.214  -6.188  -3.327  1.00  1.560          O  
ATOM   1821  CB  PHE A 125      11.458  -7.531  -4.271  1.00  2.020          C  
ATOM   1822  CG  PHE A 125      10.607  -8.502  -4.927  1.00  2.020          C  
ATOM   1823  CD1 PHE A 125      10.371  -9.715  -4.382  1.00  2.020          C  
ATOM   1824  CD2 PHE A 125      10.035  -8.188  -6.136  1.00  2.020          C  
ATOM   1825  CE1 PHE A 125       9.580 -10.607  -5.017  1.00  2.020          C  
ATOM   1826  CE2 PHE A 125       9.240  -9.084  -6.790  1.00  2.020          C  
ATOM   1827  CZ  PHE A 125       9.014 -10.297  -6.233  1.00  2.020          C  
ATOM   1828  H   PHE A 125      13.702  -9.005  -3.333  1.00  1.740          H  
ATOM   1829  HA  PHE A 125      12.862  -7.590  -5.856  1.00  1.730          H  
ATOM   1830 1HB  PHE A 125      11.435  -7.723  -3.199  1.00  2.420          H  
ATOM   1831 2HB  PHE A 125      11.039  -6.534  -4.438  1.00  2.420          H  
ATOM   1832  HD1 PHE A 125      10.824  -9.964  -3.435  1.00  2.420          H  
ATOM   1833  HD2 PHE A 125      10.223  -7.208  -6.567  1.00  2.420          H  
ATOM   1834  HE1 PHE A 125       9.402 -11.556  -4.556  1.00  2.420          H  
ATOM   1835  HE2 PHE A 125       8.790  -8.822  -7.743  1.00  2.420          H  
ATOM   1836  HZ  PHE A 125       8.380 -11.010  -6.739  1.00  2.420          H  
ATOM   1837  N   ASP A 126      13.340  -5.250  -5.173  1.00  1.540          N  
ATOM   1838  CA  ASP A 126      13.899  -3.951  -4.848  1.00  1.610          C  
ATOM   1839  C   ASP A 126      12.886  -3.162  -4.027  1.00  1.580          C  
ATOM   1840  O   ASP A 126      13.249  -2.431  -3.093  1.00  1.640          O  
ATOM   1841  CB  ASP A 126      14.240  -3.205  -6.123  1.00  2.230          C  
ATOM   1842  CG  ASP A 126      15.300  -3.868  -6.971  1.00  2.230          C  
ATOM   1843  OD1 ASP A 126      16.425  -4.037  -6.542  1.00  2.230          O  
ATOM   1844  OD2 ASP A 126      14.953  -4.236  -8.084  1.00  2.230          O  
ATOM   1845  H   ASP A 126      12.753  -5.342  -6.009  1.00  1.850          H  
ATOM   1846  HA  ASP A 126      14.804  -4.085  -4.256  1.00  1.930          H  
ATOM   1847 1HB  ASP A 126      13.339  -3.118  -6.719  1.00  2.670          H  
ATOM   1848 2HB  ASP A 126      14.572  -2.204  -5.869  1.00  2.670          H  
ATOM   1849  N   GLY A 127      11.610  -3.378  -4.325  1.00  1.480          N  
ATOM   1850  CA  GLY A 127      10.585  -2.663  -3.594  1.00  1.440          C  
ATOM   1851  C   GLY A 127       9.254  -3.348  -3.715  1.00  1.340          C  
ATOM   1852  O   GLY A 127       8.993  -4.082  -4.675  1.00  1.300          O  
ATOM   1853  H   GLY A 127      11.372  -3.985  -5.113  1.00  1.780          H  
ATOM   1854 1HA  GLY A 127      10.876  -2.623  -2.554  1.00  1.730          H  
ATOM   1855 2HA  GLY A 127      10.514  -1.635  -3.931  1.00  1.730          H  
ATOM   1856  N   VAL A 128       8.454  -3.126  -2.691  1.00  1.310          N  
ATOM   1857  CA  VAL A 128       7.161  -3.754  -2.521  1.00  1.230          C  
ATOM   1858  C   VAL A 128       6.023  -2.795  -2.187  1.00  1.200          C  
ATOM   1859  O   VAL A 128       6.186  -1.898  -1.365  1.00  1.280          O  
ATOM   1860  CB  VAL A 128       7.286  -4.798  -1.353  1.00  1.750          C  
ATOM   1861  CG1 VAL A 128       5.948  -5.488  -1.083  1.00  1.750          C  
ATOM   1862  CG2 VAL A 128       8.385  -5.868  -1.668  1.00  1.750          C  
ATOM   1863  H   VAL A 128       8.818  -2.513  -1.950  1.00  1.570          H  
ATOM   1864  HA  VAL A 128       6.912  -4.273  -3.444  1.00  1.480          H  
ATOM   1865  HB  VAL A 128       7.574  -4.270  -0.450  1.00  2.100          H  
ATOM   1866 1HG1 VAL A 128       6.064  -6.191  -0.266  1.00  2.100          H  
ATOM   1867 2HG1 VAL A 128       5.177  -4.775  -0.814  1.00  2.100          H  
ATOM   1868 3HG1 VAL A 128       5.652  -6.013  -1.978  1.00  2.100          H  
ATOM   1869 1HG2 VAL A 128       8.479  -6.561  -0.845  1.00  2.100          H  
ATOM   1870 2HG2 VAL A 128       8.166  -6.404  -2.521  1.00  2.100          H  
ATOM   1871 3HG2 VAL A 128       9.304  -5.403  -1.829  1.00  2.100          H  
ATOM   1872  N   TRP A 129       4.871  -3.015  -2.804  1.00  1.100          N  
ATOM   1873  CA  TRP A 129       3.652  -2.295  -2.460  1.00  1.060          C  
ATOM   1874  C   TRP A 129       2.656  -3.228  -1.835  1.00  0.980          C  
ATOM   1875  O   TRP A 129       2.577  -4.407  -2.189  1.00  0.960          O  
ATOM   1876  CB  TRP A 129       2.927  -1.653  -3.650  1.00  1.500          C  
ATOM   1877  CG  TRP A 129       3.476  -0.397  -4.160  1.00  1.500          C  
ATOM   1878  CD1 TRP A 129       2.959   0.862  -3.969  1.00  1.500          C  
ATOM   1879  CD2 TRP A 129       4.645  -0.229  -4.904  1.00  1.500          C  
ATOM   1880  NE1 TRP A 129       3.744   1.780  -4.589  1.00  1.500          N  
ATOM   1881  CE2 TRP A 129       4.771   1.137  -5.165  1.00  1.500          C  
ATOM   1882  CE3 TRP A 129       5.601  -1.096  -5.367  1.00  1.500          C  
ATOM   1883  CZ2 TRP A 129       5.791   1.615  -5.871  1.00  1.500          C  
ATOM   1884  CZ3 TRP A 129       6.622  -0.589  -6.031  1.00  1.500          C  
ATOM   1885  CH2 TRP A 129       6.714   0.706  -6.286  1.00  1.500          C  
ATOM   1886  H   TRP A 129       4.832  -3.759  -3.508  1.00  1.320          H  
ATOM   1887  HA  TRP A 129       3.898  -1.516  -1.747  1.00  1.270          H  
ATOM   1888 1HB  TRP A 129       2.902  -2.367  -4.475  1.00  1.800          H  
ATOM   1889 2HB  TRP A 129       1.891  -1.466  -3.365  1.00  1.800          H  
ATOM   1890  HD1 TRP A 129       2.055   1.090  -3.407  1.00  1.800          H  
ATOM   1891  HE1 TRP A 129       3.620   2.814  -4.611  1.00  1.800          H  
ATOM   1892  HE3 TRP A 129       5.543  -2.161  -5.179  1.00  1.800          H  
ATOM   1893  HZ2 TRP A 129       5.914   2.685  -6.092  1.00  1.800          H  
ATOM   1894  HZ3 TRP A 129       7.367  -1.241  -6.342  1.00  1.800          H  
ATOM   1895  HH2 TRP A 129       7.540   1.034  -6.815  1.00  1.800          H  
ATOM   1896  N   ALA A 130       1.851  -2.687  -0.947  1.00  0.970          N  
ATOM   1897  CA  ALA A 130       0.725  -3.446  -0.441  1.00  0.930          C  
ATOM   1898  C   ALA A 130      -0.386  -2.467  -0.121  1.00  0.880          C  
ATOM   1899  O   ALA A 130      -0.267  -1.664   0.807  1.00  1.050          O  
ATOM   1900  CB  ALA A 130       1.125  -4.260   0.783  1.00  1.320          C  
ATOM   1901  H   ALA A 130       2.033  -1.724  -0.637  1.00  1.160          H  
ATOM   1902  HA  ALA A 130       0.376  -4.125  -1.223  1.00  1.120          H  
ATOM   1903 1HB  ALA A 130       0.283  -4.824   1.143  1.00  1.580          H  
ATOM   1904 2HB  ALA A 130       1.924  -4.932   0.527  1.00  1.580          H  
ATOM   1905 3HB  ALA A 130       1.446  -3.614   1.532  1.00  1.580          H  
ATOM   1906  N   MET A 131      -1.476  -2.541  -0.876  1.00  0.830          N  
ATOM   1907  CA  MET A 131      -2.568  -1.616  -0.653  1.00  0.770          C  
ATOM   1908  C   MET A 131      -3.793  -2.391  -0.254  1.00  0.670          C  
ATOM   1909  O   MET A 131      -4.290  -3.231  -1.002  1.00  0.620          O  
ATOM   1910  CB  MET A 131      -2.815  -0.716  -1.879  1.00  1.100          C  
ATOM   1911  CG  MET A 131      -3.282  -1.405  -3.178  1.00  1.100          C  
ATOM   1912  SD  MET A 131      -3.424  -0.241  -4.597  1.00  1.100          S  
ATOM   1913  CE  MET A 131      -1.730   0.029  -5.146  1.00  1.100          C  
ATOM   1914  H   MET A 131      -1.530  -3.237  -1.613  1.00  1.000          H  
ATOM   1915  HA  MET A 131      -2.321  -0.977   0.189  1.00  0.920          H  
ATOM   1916 1HB  MET A 131      -3.581   0.017  -1.626  1.00  1.320          H  
ATOM   1917 2HB  MET A 131      -1.905  -0.167  -2.095  1.00  1.320          H  
ATOM   1918 1HG  MET A 131      -2.587  -2.200  -3.446  1.00  1.320          H  
ATOM   1919 2HG  MET A 131      -4.264  -1.852  -3.025  1.00  1.320          H  
ATOM   1920 1HE  MET A 131      -1.736   0.718  -5.988  1.00  1.320          H  
ATOM   1921 2HE  MET A 131      -1.136   0.451  -4.345  1.00  1.320          H  
ATOM   1922 3HE  MET A 131      -1.292  -0.923  -5.456  1.00  1.320          H  
ATOM   1923  N   GLU A 132      -4.255  -2.102   0.948  1.00  0.690          N  
ATOM   1924  CA  GLU A 132      -5.393  -2.734   1.589  1.00  0.660          C  
ATOM   1925  C   GLU A 132      -5.272  -4.249   1.613  1.00  0.640          C  
ATOM   1926  O   GLU A 132      -6.235  -4.960   1.328  1.00  0.670          O  
ATOM   1927  CB  GLU A 132      -6.667  -2.287   0.881  1.00  0.940          C  
ATOM   1928  CG  GLU A 132      -6.864  -0.806   0.964  1.00  0.940          C  
ATOM   1929  CD  GLU A 132      -8.069  -0.336   0.303  1.00  0.940          C  
ATOM   1930  OE1 GLU A 132      -9.117  -0.914   0.429  1.00  0.940          O  
ATOM   1931  OE2 GLU A 132      -7.942   0.631  -0.382  1.00  0.940          O  
ATOM   1932  H   GLU A 132      -3.769  -1.375   1.462  1.00  0.830          H  
ATOM   1933  HA  GLU A 132      -5.432  -2.388   2.625  1.00  0.790          H  
ATOM   1934 1HB  GLU A 132      -6.639  -2.576  -0.168  1.00  1.120          H  
ATOM   1935 2HB  GLU A 132      -7.528  -2.764   1.331  1.00  1.120          H  
ATOM   1936 1HG  GLU A 132      -6.902  -0.518   2.016  1.00  1.120          H  
ATOM   1937 2HG  GLU A 132      -6.003  -0.309   0.517  1.00  1.120          H  
ATOM   1938  N   SER A 133      -4.087  -4.752   1.943  1.00  0.690          N  
ATOM   1939  CA  SER A 133      -3.894  -6.187   2.005  1.00  0.690          C  
ATOM   1940  C   SER A 133      -3.310  -6.702   3.316  1.00  0.760          C  
ATOM   1941  O   SER A 133      -3.457  -7.887   3.629  1.00  0.760          O  
ATOM   1942  CB  SER A 133      -3.040  -6.619   0.847  1.00  0.970          C  
ATOM   1943  OG  SER A 133      -1.778  -6.054   0.915  1.00  0.970          O  
ATOM   1944  H   SER A 133      -3.331  -4.122   2.151  1.00  0.830          H  
ATOM   1945  HA  SER A 133      -4.869  -6.657   1.884  1.00  0.830          H  
ATOM   1946 1HB  SER A 133      -2.958  -7.703   0.836  1.00  1.160          H  
ATOM   1947 2HB  SER A 133      -3.526  -6.308  -0.079  1.00  1.160          H  
ATOM   1948  HG  SER A 133      -1.342  -6.268   0.052  1.00  1.160          H  
ATOM   1949  N   LEU A 134      -2.687  -5.841   4.136  1.00  0.840          N  
ATOM   1950  CA  LEU A 134      -2.065  -6.374   5.339  1.00  0.920          C  
ATOM   1951  C   LEU A 134      -3.121  -6.696   6.380  1.00  0.970          C  
ATOM   1952  O   LEU A 134      -2.926  -7.582   7.209  1.00  1.040          O  
ATOM   1953  CB  LEU A 134      -0.992  -5.447   5.956  1.00  1.260          C  
ATOM   1954  CG  LEU A 134       0.351  -5.204   5.173  1.00  1.260          C  
ATOM   1955  CD1 LEU A 134       1.177  -4.193   5.974  1.00  1.260          C  
ATOM   1956  CD2 LEU A 134       1.158  -6.526   5.004  1.00  1.260          C  
ATOM   1957  H   LEU A 134      -2.631  -4.846   3.932  1.00  1.010          H  
ATOM   1958  HA  LEU A 134      -1.571  -7.296   5.073  1.00  1.100          H  
ATOM   1959 1HB  LEU A 134      -1.452  -4.470   6.114  1.00  1.510          H  
ATOM   1960 2HB  LEU A 134      -0.723  -5.838   6.918  1.00  1.510          H  
ATOM   1961  HG  LEU A 134       0.135  -4.781   4.190  1.00  1.510          H  
ATOM   1962 1HD1 LEU A 134       2.111  -3.998   5.464  1.00  1.510          H  
ATOM   1963 2HD1 LEU A 134       0.618  -3.263   6.079  1.00  1.510          H  
ATOM   1964 3HD1 LEU A 134       1.392  -4.601   6.962  1.00  1.510          H  
ATOM   1965 1HD2 LEU A 134       2.089  -6.316   4.475  1.00  1.510          H  
ATOM   1966 2HD2 LEU A 134       1.389  -6.944   5.986  1.00  1.510          H  
ATOM   1967 3HD2 LEU A 134       0.584  -7.250   4.429  1.00  1.510          H  
ATOM   1968  N   HIS A 135      -4.291  -6.067   6.297  1.00  0.970          N  
ATOM   1969  CA  HIS A 135      -5.352  -6.341   7.263  1.00  1.040          C  
ATOM   1970  C   HIS A 135      -5.920  -7.758   7.114  1.00  0.970          C  
ATOM   1971  O   HIS A 135      -6.653  -8.250   7.979  1.00  1.020          O  
ATOM   1972  CB  HIS A 135      -6.491  -5.324   7.152  1.00  1.430          C  
ATOM   1973  CG  HIS A 135      -7.303  -5.404   5.897  1.00  1.430          C  
ATOM   1974  ND1 HIS A 135      -7.135  -4.533   4.856  1.00  1.430          N  
ATOM   1975  CD2 HIS A 135      -8.270  -6.255   5.516  1.00  1.430          C  
ATOM   1976  CE1 HIS A 135      -7.980  -4.841   3.891  1.00  1.430          C  
ATOM   1977  NE2 HIS A 135      -8.676  -5.877   4.268  1.00  1.430          N  
ATOM   1978  H   HIS A 135      -4.436  -5.331   5.602  1.00  1.160          H  
ATOM   1979  HA  HIS A 135      -4.953  -6.269   8.273  1.00  1.250          H  
ATOM   1980 1HB  HIS A 135      -7.133  -5.411   8.013  1.00  1.710          H  
ATOM   1981 2HB  HIS A 135      -6.067  -4.321   7.178  1.00  1.710          H  
ATOM   1982  HD2 HIS A 135      -8.653  -7.085   6.084  1.00  1.710          H  
ATOM   1983  HE1 HIS A 135      -8.085  -4.332   2.943  1.00  1.710          H  
ATOM   1984  HE2 HIS A 135      -9.397  -6.344   3.718  1.00  1.710          H  
ATOM   1985  N   HIS A 136      -5.588  -8.460   6.027  1.00  0.900          N  
ATOM   1986  CA  HIS A 136      -6.101  -9.813   5.905  1.00  0.900          C  
ATOM   1987  C   HIS A 136      -5.084 -10.823   6.382  1.00  0.940          C  
ATOM   1988  O   HIS A 136      -5.352 -12.024   6.371  1.00  0.990          O  
ATOM   1989  CB  HIS A 136      -6.434 -10.184   4.463  1.00  1.260          C  
ATOM   1990  CG  HIS A 136      -7.562  -9.481   3.844  1.00  1.260          C  
ATOM   1991  ND1 HIS A 136      -8.875  -9.682   4.222  1.00  1.260          N  
ATOM   1992  CD2 HIS A 136      -7.587  -8.606   2.836  1.00  1.260          C  
ATOM   1993  CE1 HIS A 136      -9.662  -8.964   3.455  1.00  1.260          C  
ATOM   1994  NE2 HIS A 136      -8.906  -8.309   2.578  1.00  1.260          N  
ATOM   1995  H   HIS A 136      -4.967  -8.086   5.301  1.00  1.080          H  
ATOM   1996  HA  HIS A 136      -7.001  -9.927   6.503  1.00  1.080          H  
ATOM   1997 1HB  HIS A 136      -5.550 -10.007   3.844  1.00  1.510          H  
ATOM   1998 2HB  HIS A 136      -6.648 -11.246   4.411  1.00  1.510          H  
ATOM   1999  HD1 HIS A 136      -9.213 -10.310   4.956  1.00  1.510          H  
ATOM   2000  HD2 HIS A 136      -6.799  -8.165   2.223  1.00  1.510          H  
ATOM   2001  HE1 HIS A 136     -10.736  -8.985   3.594  1.00  1.510          H  
ATOM   2002  N   MET A 137      -3.913 -10.376   6.801  1.00  0.970          N  
ATOM   2003  CA  MET A 137      -2.922 -11.364   7.136  1.00  1.020          C  
ATOM   2004  C   MET A 137      -3.222 -11.986   8.495  1.00  1.110          C  
ATOM   2005  O   MET A 137      -3.503 -11.259   9.443  1.00  1.170          O  
ATOM   2006  CB  MET A 137      -1.531 -10.752   7.090  1.00  1.410          C  
ATOM   2007  CG  MET A 137      -1.186 -10.200   5.713  1.00  1.410          C  
ATOM   2008  SD  MET A 137      -1.306 -11.408   4.391  1.00  1.410          S  
ATOM   2009  CE  MET A 137      -0.087 -12.630   4.768  1.00  1.410          C  
ATOM   2010  H   MET A 137      -3.706  -9.375   6.867  1.00  1.160          H  
ATOM   2011  HA  MET A 137      -2.955 -12.101   6.354  1.00  1.220          H  
ATOM   2012 1HB  MET A 137      -1.494  -9.911   7.787  1.00  1.690          H  
ATOM   2013 2HB  MET A 137      -0.777 -11.471   7.403  1.00  1.690          H  
ATOM   2014 1HG  MET A 137      -1.908  -9.435   5.492  1.00  1.690          H  
ATOM   2015 2HG  MET A 137      -0.209  -9.744   5.703  1.00  1.690          H  
ATOM   2016 1HE  MET A 137      -0.116 -13.415   4.009  1.00  1.690          H  
ATOM   2017 2HE  MET A 137       0.889 -12.180   4.770  1.00  1.690          H  
ATOM   2018 3HE  MET A 137      -0.286 -13.069   5.730  1.00  1.690          H  
ATOM   2019  N   PRO A 138      -3.128 -13.345   8.634  1.00  1.250          N  
ATOM   2020  CA  PRO A 138      -3.307 -14.141   9.855  1.00  1.390          C  
ATOM   2021  C   PRO A 138      -2.476 -13.555  10.975  1.00  1.390          C  
ATOM   2022  O   PRO A 138      -2.788 -13.683  12.163  1.00  1.540          O  
ATOM   2023  CB  PRO A 138      -2.795 -15.518   9.438  1.00  2.080          C  
ATOM   2024  CG  PRO A 138      -3.106 -15.590   7.975  1.00  2.080          C  
ATOM   2025  CD  PRO A 138      -2.873 -14.196   7.444  1.00  2.080          C  
ATOM   2026  HA  PRO A 138      -4.356 -14.209  10.094  1.00  1.670          H  
ATOM   2027 1HB  PRO A 138      -1.722 -15.610   9.669  1.00  2.500          H  
ATOM   2028 2HB  PRO A 138      -3.312 -16.295  10.021  1.00  2.500          H  
ATOM   2029 1HG  PRO A 138      -2.462 -16.340   7.481  1.00  2.500          H  
ATOM   2030 2HG  PRO A 138      -4.146 -15.922   7.831  1.00  2.500          H  
ATOM   2031 1HD  PRO A 138      -1.855 -14.087   7.062  1.00  2.500          H  
ATOM   2032 2HD  PRO A 138      -3.644 -14.031   6.678  1.00  2.500          H  
ATOM   2033  N   ASP A 139      -1.348 -12.982  10.555  1.00  1.380          N  
ATOM   2034  CA  ASP A 139      -0.372 -12.306  11.389  1.00  1.430          C  
ATOM   2035  C   ASP A 139       0.418 -11.232  10.573  1.00  1.370          C  
ATOM   2036  O   ASP A 139       1.287 -11.580   9.754  1.00  1.340          O  
ATOM   2037  CB  ASP A 139       0.587 -13.285  12.057  1.00  1.980          C  
ATOM   2038  CG  ASP A 139       1.557 -12.551  13.054  1.00  1.980          C  
ATOM   2039  OD1 ASP A 139       1.431 -11.323  13.145  1.00  1.980          O  
ATOM   2040  OD2 ASP A 139       2.394 -13.192  13.703  1.00  1.980          O  
ATOM   2041  H   ASP A 139      -1.177 -12.978   9.565  1.00  1.660          H  
ATOM   2042  HA  ASP A 139      -0.911 -11.787  12.182  1.00  1.720          H  
ATOM   2043 1HB  ASP A 139       0.008 -14.023  12.618  1.00  2.380          H  
ATOM   2044 2HB  ASP A 139       1.126 -13.815  11.298  1.00  2.380          H  
ATOM   2045  N   ARG A 140       0.141  -9.933  10.781  1.00  1.370          N  
ATOM   2046  CA  ARG A 140       0.844  -8.929   9.998  1.00  1.340          C  
ATOM   2047  C   ARG A 140       2.333  -9.075  10.215  1.00  1.390          C  
ATOM   2048  O   ARG A 140       3.096  -8.763   9.304  1.00  1.380          O  
ATOM   2049  CB  ARG A 140       0.419  -7.500  10.317  1.00  1.890          C  
ATOM   2050  CG  ARG A 140      -0.930  -7.049   9.789  1.00  1.890          C  
ATOM   2051  CD  ARG A 140      -1.223  -5.625  10.163  1.00  1.890          C  
ATOM   2052  NE  ARG A 140      -2.453  -5.087   9.520  1.00  1.890          N  
ATOM   2053  CZ  ARG A 140      -3.001  -3.860   9.801  1.00  1.890          C  
ATOM   2054  NH1 ARG A 140      -2.436  -3.110  10.721  1.00  1.890          N  
ATOM   2055  NH2 ARG A 140      -4.085  -3.413   9.148  1.00  1.890          N  
ATOM   2056  H   ARG A 140      -0.534  -9.654  11.480  1.00  1.640          H  
ATOM   2057  HA  ARG A 140       0.634  -9.104   8.945  1.00  1.610          H  
ATOM   2058 1HB  ARG A 140       0.365  -7.398  11.393  1.00  2.270          H  
ATOM   2059 2HB  ARG A 140       1.178  -6.800   9.959  1.00  2.270          H  
ATOM   2060 1HG  ARG A 140      -0.942  -7.156   8.719  1.00  2.270          H  
ATOM   2061 2HG  ARG A 140      -1.692  -7.666  10.212  1.00  2.270          H  
ATOM   2062 1HD  ARG A 140      -1.351  -5.573  11.247  1.00  2.270          H  
ATOM   2063 2HD  ARG A 140      -0.378  -5.001   9.866  1.00  2.270          H  
ATOM   2064  HE  ARG A 140      -2.896  -5.661   8.805  1.00  2.270          H  
ATOM   2065 1HH1 ARG A 140      -1.613  -3.441  11.213  1.00  2.270          H  
ATOM   2066 2HH1 ARG A 140      -2.820  -2.205  10.952  1.00  2.270          H  
ATOM   2067 1HH2 ARG A 140      -4.507  -3.975   8.423  1.00  2.270          H  
ATOM   2068 2HH2 ARG A 140      -4.495  -2.471   9.346  1.00  2.270          H  
ATOM   2069  N   LEU A 141       2.775  -9.540  11.395  1.00  1.480          N  
ATOM   2070  CA  LEU A 141       4.197  -9.660  11.584  1.00  1.540          C  
ATOM   2071  C   LEU A 141       4.785 -10.705  10.667  1.00  1.520          C  
ATOM   2072  O   LEU A 141       5.921 -10.559  10.230  1.00  1.530          O  
ATOM   2073  CB  LEU A 141       4.599  -9.941  13.034  1.00  2.130          C  
ATOM   2074  CG  LEU A 141       6.168 -10.059  13.293  1.00  2.130          C  
ATOM   2075  CD1 LEU A 141       6.909  -8.779  12.845  1.00  2.130          C  
ATOM   2076  CD2 LEU A 141       6.414 -10.275  14.781  1.00  2.130          C  
ATOM   2077  H   LEU A 141       2.146  -9.828  12.161  1.00  1.780          H  
ATOM   2078  HA  LEU A 141       4.625  -8.699  11.317  1.00  1.850          H  
ATOM   2079 1HB  LEU A 141       4.203  -9.149  13.659  1.00  2.560          H  
ATOM   2080 2HB  LEU A 141       4.131 -10.882  13.341  1.00  2.560          H  
ATOM   2081  HG  LEU A 141       6.561 -10.899  12.731  1.00  2.560          H  
ATOM   2082 1HD1 LEU A 141       7.974  -8.889  13.037  1.00  2.560          H  
ATOM   2083 2HD1 LEU A 141       6.776  -8.592  11.785  1.00  2.560          H  
ATOM   2084 3HD1 LEU A 141       6.530  -7.942  13.403  1.00  2.560          H  
ATOM   2085 1HD2 LEU A 141       7.479 -10.365  14.969  1.00  2.560          H  
ATOM   2086 2HD2 LEU A 141       6.024  -9.422  15.344  1.00  2.560          H  
ATOM   2087 3HD2 LEU A 141       5.908 -11.186  15.104  1.00  2.560          H  
ATOM   2088  N   GLN A 142       4.085 -11.803  10.413  1.00  1.490          N  
ATOM   2089  CA  GLN A 142       4.700 -12.814   9.583  1.00  1.480          C  
ATOM   2090  C   GLN A 142       4.861 -12.246   8.165  1.00  1.390          C  
ATOM   2091  O   GLN A 142       5.849 -12.546   7.491  1.00  1.400          O  
ATOM   2092  CB  GLN A 142       3.857 -14.074   9.544  1.00  2.080          C  
ATOM   2093  CG  GLN A 142       3.687 -14.766  10.853  1.00  2.080          C  
ATOM   2094  CD  GLN A 142       4.885 -15.295  11.451  1.00  2.080          C  
ATOM   2095  OE1 GLN A 142       5.703 -15.993  10.825  1.00  2.080          O  
ATOM   2096  NE2 GLN A 142       5.009 -14.970  12.735  1.00  2.080          N  
ATOM   2097  H   GLN A 142       3.118 -11.888  10.721  1.00  1.790          H  
ATOM   2098  HA  GLN A 142       5.687 -13.051   9.977  1.00  1.780          H  
ATOM   2099 1HB  GLN A 142       2.864 -13.834   9.163  1.00  2.490          H  
ATOM   2100 2HB  GLN A 142       4.326 -14.778   8.873  1.00  2.490          H  
ATOM   2101 1HG  GLN A 142       3.351 -14.027  11.544  1.00  2.490          H  
ATOM   2102 2HG  GLN A 142       2.953 -15.557  10.774  1.00  2.490          H  
ATOM   2103 1HE2 GLN A 142       5.796 -15.283  13.269  1.00  2.490          H  
ATOM   2104 2HE2 GLN A 142       4.260 -14.392  13.182  1.00  2.490          H  
ATOM   2105  N   ALA A 143       3.883 -11.413   7.726  1.00  1.320          N  
ATOM   2106  CA  ALA A 143       3.890 -10.777   6.391  1.00  1.240          C  
ATOM   2107  C   ALA A 143       5.011  -9.780   6.239  1.00  1.290          C  
ATOM   2108  O   ALA A 143       5.709  -9.736   5.221  1.00  1.280          O  
ATOM   2109  CB  ALA A 143       2.576 -10.081   6.151  1.00  1.770          C  
ATOM   2110  H   ALA A 143       3.084 -11.270   8.359  1.00  1.580          H  
ATOM   2111  HA  ALA A 143       4.025 -11.548   5.646  1.00  1.490          H  
ATOM   2112 1HB  ALA A 143       2.567  -9.645   5.153  1.00  2.120          H  
ATOM   2113 2HB  ALA A 143       1.791 -10.803   6.249  1.00  2.120          H  
ATOM   2114 3HB  ALA A 143       2.436  -9.297   6.891  1.00  2.120          H  
ATOM   2115  N   LEU A 144       5.192  -8.993   7.272  1.00  1.350          N  
ATOM   2116  CA  LEU A 144       6.225  -8.032   7.269  1.00  1.410          C  
ATOM   2117  C   LEU A 144       7.558  -8.749   7.315  1.00  1.470          C  
ATOM   2118  O   LEU A 144       8.494  -8.312   6.653  1.00  1.480          O  
ATOM   2119  CB  LEU A 144       5.966  -7.072   8.413  1.00  1.950          C  
ATOM   2120  CG  LEU A 144       4.671  -6.186   8.207  1.00  1.950          C  
ATOM   2121  CD1 LEU A 144       4.358  -5.501   9.512  1.00  1.950          C  
ATOM   2122  CD2 LEU A 144       4.874  -5.166   7.039  1.00  1.950          C  
ATOM   2123  H   LEU A 144       4.559  -9.054   8.076  1.00  1.620          H  
ATOM   2124  HA  LEU A 144       6.190  -7.490   6.334  1.00  1.690          H  
ATOM   2125 1HB  LEU A 144       5.839  -7.651   9.329  1.00  2.340          H  
ATOM   2126 2HB  LEU A 144       6.824  -6.414   8.532  1.00  2.340          H  
ATOM   2127  HG  LEU A 144       3.820  -6.814   7.958  1.00  2.340          H  
ATOM   2128 1HD1 LEU A 144       3.458  -4.896   9.409  1.00  2.340          H  
ATOM   2129 2HD1 LEU A 144       4.185  -6.264  10.263  1.00  2.340          H  
ATOM   2130 3HD1 LEU A 144       5.164  -4.888   9.825  1.00  2.340          H  
ATOM   2131 1HD2 LEU A 144       3.978  -4.569   6.933  1.00  2.340          H  
ATOM   2132 2HD2 LEU A 144       5.703  -4.524   7.233  1.00  2.340          H  
ATOM   2133 3HD2 LEU A 144       5.054  -5.675   6.113  1.00  2.340          H  
ATOM   2134  N   ARG A 145       7.672  -9.862   8.066  1.00  1.500          N  
ATOM   2135  CA  ARG A 145       8.931 -10.597   8.067  1.00  1.560          C  
ATOM   2136  C   ARG A 145       9.273 -11.138   6.683  1.00  1.500          C  
ATOM   2137  O   ARG A 145      10.430 -11.052   6.273  1.00  1.540          O  
ATOM   2138  CB  ARG A 145       8.956 -11.702   9.100  1.00  2.160          C  
ATOM   2139  CG  ARG A 145       9.114 -11.190  10.505  1.00  2.160          C  
ATOM   2140  CD  ARG A 145       9.215 -12.268  11.502  1.00  2.160          C  
ATOM   2141  NE  ARG A 145       9.349 -11.728  12.847  1.00  2.160          N  
ATOM   2142  CZ  ARG A 145      10.496 -11.239  13.382  1.00  2.160          C  
ATOM   2143  NH1 ARG A 145      11.611 -11.205  12.680  1.00  2.160          N  
ATOM   2144  NH2 ARG A 145      10.499 -10.783  14.618  1.00  2.160          N  
ATOM   2145  H   ARG A 145       6.897 -10.178   8.656  1.00  1.800          H  
ATOM   2146  HA  ARG A 145       9.720  -9.906   8.348  1.00  1.870          H  
ATOM   2147 1HB  ARG A 145       8.025 -12.264   9.051  1.00  2.590          H  
ATOM   2148 2HB  ARG A 145       9.771 -12.390   8.886  1.00  2.590          H  
ATOM   2149 1HG  ARG A 145      10.021 -10.616  10.535  1.00  2.590          H  
ATOM   2150 2HG  ARG A 145       8.288 -10.548  10.765  1.00  2.590          H  
ATOM   2151 1HD  ARG A 145       8.298 -12.863  11.467  1.00  2.590          H  
ATOM   2152 2HD  ARG A 145      10.068 -12.908  11.290  1.00  2.590          H  
ATOM   2153  HE  ARG A 145       8.525 -11.733  13.434  1.00  2.590          H  
ATOM   2154 1HH1 ARG A 145      11.632 -11.544  11.734  1.00  2.590          H  
ATOM   2155 2HH1 ARG A 145      12.456 -10.822  13.094  1.00  2.590          H  
ATOM   2156 1HH2 ARG A 145       9.654 -10.798  15.169  1.00  2.590          H  
ATOM   2157 2HH2 ARG A 145      11.351 -10.400  15.010  1.00  2.590          H  
ATOM   2158  N   GLU A 146       8.298 -11.649   5.933  1.00  1.420          N  
ATOM   2159  CA  GLU A 146       8.616 -12.085   4.574  1.00  1.370          C  
ATOM   2160  C   GLU A 146       8.889 -10.941   3.605  1.00  1.350          C  
ATOM   2161  O   GLU A 146       9.787 -11.040   2.766  1.00  1.360          O  
ATOM   2162  CB  GLU A 146       7.538 -12.981   4.026  1.00  1.940          C  
ATOM   2163  CG  GLU A 146       7.499 -14.337   4.662  1.00  1.940          C  
ATOM   2164  CD  GLU A 146       8.752 -15.114   4.472  1.00  1.940          C  
ATOM   2165  OE1 GLU A 146       9.306 -15.003   3.413  1.00  1.940          O  
ATOM   2166  OE2 GLU A 146       9.164 -15.816   5.359  1.00  1.940          O  
ATOM   2167  H   GLU A 146       7.358 -11.777   6.325  1.00  1.700          H  
ATOM   2168  HA  GLU A 146       9.525 -12.680   4.630  1.00  1.640          H  
ATOM   2169 1HB  GLU A 146       6.563 -12.511   4.184  1.00  2.330          H  
ATOM   2170 2HB  GLU A 146       7.676 -13.097   2.969  1.00  2.330          H  
ATOM   2171 1HG  GLU A 146       7.252 -14.257   5.723  1.00  2.330          H  
ATOM   2172 2HG  GLU A 146       6.732 -14.866   4.172  1.00  2.330          H  
ATOM   2173  N   ILE A 147       8.186  -9.822   3.737  1.00  1.340          N  
ATOM   2174  CA  ILE A 147       8.507  -8.729   2.868  1.00  1.340          C  
ATOM   2175  C   ILE A 147       9.941  -8.411   3.152  1.00  1.430          C  
ATOM   2176  O   ILE A 147      10.732  -8.251   2.228  1.00  1.450          O  
ATOM   2177  CB  ILE A 147       7.600  -7.518   3.106  1.00  1.880          C  
ATOM   2178  CG1 ILE A 147       6.139  -7.858   2.603  1.00  1.880          C  
ATOM   2179  CG2 ILE A 147       8.212  -6.291   2.451  1.00  1.880          C  
ATOM   2180  CD1 ILE A 147       5.034  -6.891   3.054  1.00  1.880          C  
ATOM   2181  H   ILE A 147       7.413  -9.761   4.408  1.00  1.610          H  
ATOM   2182  HA  ILE A 147       8.397  -9.042   1.835  1.00  1.610          H  
ATOM   2183  HB  ILE A 147       7.527  -7.342   4.180  1.00  2.250          H  
ATOM   2184 1HG1 ILE A 147       6.154  -7.873   1.517  1.00  2.250          H  
ATOM   2185 2HG1 ILE A 147       5.878  -8.855   2.947  1.00  2.250          H  
ATOM   2186 1HG2 ILE A 147       7.606  -5.472   2.650  1.00  2.250          H  
ATOM   2187 2HG2 ILE A 147       9.195  -6.093   2.857  1.00  2.250          H  
ATOM   2188 3HG2 ILE A 147       8.291  -6.443   1.389  1.00  2.250          H  
ATOM   2189 1HD1 ILE A 147       4.079  -7.223   2.648  1.00  2.250          H  
ATOM   2190 2HD1 ILE A 147       4.982  -6.890   4.137  1.00  2.250          H  
ATOM   2191 3HD1 ILE A 147       5.241  -5.898   2.701  1.00  2.250          H  
ATOM   2192  N   ALA A 148      10.296  -8.324   4.434  1.00  1.500          N  
ATOM   2193  CA  ALA A 148      11.656  -8.024   4.787  1.00  1.600          C  
ATOM   2194  C   ALA A 148      12.651  -9.070   4.258  1.00  1.620          C  
ATOM   2195  O   ALA A 148      13.751  -8.708   3.834  1.00  1.660          O  
ATOM   2196  CB  ALA A 148      11.768  -7.892   6.295  1.00  2.200          C  
ATOM   2197  H   ALA A 148       9.605  -8.442   5.181  1.00  1.800          H  
ATOM   2198  HA  ALA A 148      11.900  -7.081   4.315  1.00  1.920          H  
ATOM   2199 1HB  ALA A 148      12.774  -7.624   6.587  1.00  2.640          H  
ATOM   2200 2HB  ALA A 148      11.079  -7.129   6.645  1.00  2.640          H  
ATOM   2201 3HB  ALA A 148      11.512  -8.833   6.761  1.00  2.640          H  
ATOM   2202  N   ARG A 149      12.301 -10.368   4.287  1.00  1.580          N  
ATOM   2203  CA  ARG A 149      13.208 -11.395   3.768  1.00  1.580          C  
ATOM   2204  C   ARG A 149      13.429 -11.288   2.249  1.00  1.550          C  
ATOM   2205  O   ARG A 149      14.577 -11.407   1.785  1.00  1.600          O  
ATOM   2206  CB  ARG A 149      12.730 -12.806   4.087  1.00  2.210          C  
ATOM   2207  CG  ARG A 149      13.742 -13.930   3.668  1.00  2.210          C  
ATOM   2208  CD  ARG A 149      13.205 -15.308   3.904  1.00  2.210          C  
ATOM   2209  NE  ARG A 149      12.068 -15.540   3.060  1.00  2.210          N  
ATOM   2210  CZ  ARG A 149      12.099 -15.876   1.763  1.00  2.210          C  
ATOM   2211  NH1 ARG A 149      13.196 -16.114   1.107  1.00  2.210          N  
ATOM   2212  NH2 ARG A 149      10.970 -15.950   1.137  1.00  2.210          N  
ATOM   2213  H   ARG A 149      11.426 -10.638   4.740  1.00  1.900          H  
ATOM   2214  HA  ARG A 149      14.171 -11.260   4.257  1.00  1.900          H  
ATOM   2215 1HB  ARG A 149      12.533 -12.895   5.154  1.00  2.650          H  
ATOM   2216 2HB  ARG A 149      11.788 -12.988   3.565  1.00  2.650          H  
ATOM   2217 1HG  ARG A 149      13.968 -13.843   2.605  1.00  2.650          H  
ATOM   2218 2HG  ARG A 149      14.663 -13.821   4.237  1.00  2.650          H  
ATOM   2219 1HD  ARG A 149      13.970 -16.053   3.678  1.00  2.650          H  
ATOM   2220 2HD  ARG A 149      12.886 -15.409   4.941  1.00  2.650          H  
ATOM   2221  HE  ARG A 149      11.127 -15.379   3.446  1.00  2.650          H  
ATOM   2222 1HH1 ARG A 149      14.114 -16.105   1.561  1.00  2.650          H  
ATOM   2223 2HH1 ARG A 149      13.116 -16.327   0.105  1.00  2.650          H  
ATOM   2224 1HH2 ARG A 149      10.114 -15.743   1.673  1.00  2.650          H  
ATOM   2225 2HH2 ARG A 149      10.978 -16.168   0.134  1.00  2.650          H  
ATOM   2226  N   VAL A 150      12.338 -11.103   1.480  1.00  1.470          N  
ATOM   2227  CA  VAL A 150      12.453 -11.034   0.023  1.00  1.430          C  
ATOM   2228  C   VAL A 150      13.094  -9.719  -0.419  1.00  1.470          C  
ATOM   2229  O   VAL A 150      13.766  -9.679  -1.453  1.00  1.500          O  
ATOM   2230  CB  VAL A 150      11.109 -11.248  -0.725  1.00  2.020          C  
ATOM   2231  CG1 VAL A 150      10.504 -12.571  -0.279  1.00  2.020          C  
ATOM   2232  CG2 VAL A 150      10.143 -10.060  -0.551  1.00  2.020          C  
ATOM   2233  H   VAL A 150      11.427 -11.031   1.940  1.00  1.760          H  
ATOM   2234  HA  VAL A 150      13.107 -11.846  -0.291  1.00  1.720          H  
ATOM   2235  HB  VAL A 150      11.327 -11.366  -1.775  1.00  2.420          H  
ATOM   2236 1HG1 VAL A 150       9.606 -12.762  -0.832  1.00  2.420          H  
ATOM   2237 2HG1 VAL A 150      11.223 -13.375  -0.466  1.00  2.420          H  
ATOM   2238 3HG1 VAL A 150      10.273 -12.541   0.782  1.00  2.420          H  
ATOM   2239 1HG2 VAL A 150       9.239 -10.257  -1.108  1.00  2.420          H  
ATOM   2240 2HG2 VAL A 150       9.914  -9.953   0.486  1.00  2.420          H  
ATOM   2241 3HG2 VAL A 150      10.580  -9.139  -0.921  1.00  2.420          H  
ATOM   2242  N   LEU A 151      12.863  -8.617   0.307  1.00  1.480          N  
ATOM   2243  CA  LEU A 151      13.520  -7.369  -0.060  1.00  1.540          C  
ATOM   2244  C   LEU A 151      15.035  -7.425   0.029  1.00  1.660          C  
ATOM   2245  O   LEU A 151      15.624  -7.924   0.988  1.00  1.730          O  
ATOM   2246  CB  LEU A 151      13.076  -6.177   0.814  1.00  2.130          C  
ATOM   2247  CG  LEU A 151      11.692  -5.517   0.596  1.00  2.130          C  
ATOM   2248  CD1 LEU A 151      11.430  -4.517   1.734  1.00  2.130          C  
ATOM   2249  CD2 LEU A 151      11.708  -4.741  -0.727  1.00  2.130          C  
ATOM   2250  H   LEU A 151      12.242  -8.639   1.125  1.00  1.780          H  
ATOM   2251  HA  LEU A 151      13.265  -7.153  -1.093  1.00  1.850          H  
ATOM   2252 1HB  LEU A 151      13.076  -6.539   1.843  1.00  2.560          H  
ATOM   2253 2HB  LEU A 151      13.838  -5.403   0.732  1.00  2.560          H  
ATOM   2254  HG  LEU A 151      10.904  -6.269   0.591  1.00  2.560          H  
ATOM   2255 1HD1 LEU A 151      10.463  -4.037   1.580  1.00  2.560          H  
ATOM   2256 2HD1 LEU A 151      11.427  -5.048   2.683  1.00  2.560          H  
ATOM   2257 3HD1 LEU A 151      12.211  -3.757   1.745  1.00  2.560          H  
ATOM   2258 1HD2 LEU A 151      10.765  -4.239  -0.841  1.00  2.560          H  
ATOM   2259 2HD2 LEU A 151      12.485  -3.999  -0.708  1.00  2.560          H  
ATOM   2260 3HD2 LEU A 151      11.879  -5.409  -1.570  1.00  2.560          H  
ATOM   2261  N   ARG A 152      15.665  -6.827  -0.959  1.00  1.690          N  
ATOM   2262  CA  ARG A 152      17.103  -6.663  -1.001  1.00  1.810          C  
ATOM   2263  C   ARG A 152      17.500  -5.650   0.056  1.00  1.900          C  
ATOM   2264  O   ARG A 152      16.697  -4.786   0.413  1.00  1.890          O  
ATOM   2265  CB  ARG A 152      17.507  -6.196  -2.388  1.00  2.490          C  
ATOM   2266  CG  ARG A 152      17.319  -7.259  -3.430  1.00  2.490          C  
ATOM   2267  CD  ARG A 152      17.434  -6.817  -4.790  1.00  2.490          C  
ATOM   2268  NE  ARG A 152      17.314  -7.963  -5.676  1.00  2.490          N  
ATOM   2269  CZ  ARG A 152      17.152  -7.897  -7.014  1.00  2.490          C  
ATOM   2270  NH1 ARG A 152      17.058  -6.729  -7.625  1.00  2.490          N  
ATOM   2271  NH2 ARG A 152      17.089  -9.014  -7.725  1.00  2.490          N  
ATOM   2272  H   ARG A 152      15.108  -6.482  -1.743  1.00  2.030          H  
ATOM   2273  HA  ARG A 152      17.582  -7.607  -0.776  1.00  2.170          H  
ATOM   2274 1HB  ARG A 152      16.901  -5.335  -2.677  1.00  2.980          H  
ATOM   2275 2HB  ARG A 152      18.551  -5.886  -2.390  1.00  2.980          H  
ATOM   2276 1HG  ARG A 152      18.084  -7.994  -3.306  1.00  2.980          H  
ATOM   2277 2HG  ARG A 152      16.343  -7.723  -3.311  1.00  2.980          H  
ATOM   2278 1HD  ARG A 152      16.624  -6.120  -5.011  1.00  2.980          H  
ATOM   2279 2HD  ARG A 152      18.395  -6.340  -4.959  1.00  2.980          H  
ATOM   2280  HE  ARG A 152      17.372  -8.899  -5.228  1.00  2.980          H  
ATOM   2281 1HH1 ARG A 152      17.083  -5.834  -7.101  1.00  2.980          H  
ATOM   2282 2HH1 ARG A 152      16.925  -6.684  -8.622  1.00  2.980          H  
ATOM   2283 1HH2 ARG A 152      17.170  -9.910  -7.269  1.00  2.980          H  
ATOM   2284 2HH2 ARG A 152      16.968  -8.969  -8.724  1.00  2.980          H  
ATOM   2285  N   HIS A 153      18.720  -5.729   0.580  1.00  1.990          N  
ATOM   2286  CA  HIS A 153      19.101  -4.726   1.568  1.00  2.070          C  
ATOM   2287  C   HIS A 153      19.006  -3.357   0.919  1.00  2.080          C  
ATOM   2288  O   HIS A 153      19.382  -3.182  -0.246  1.00  2.090          O  
ATOM   2289  CB  HIS A 153      20.498  -4.964   2.146  1.00  2.870          C  
ATOM   2290  CG  HIS A 153      20.753  -4.055   3.296  1.00  2.870          C  
ATOM   2291  ND1 HIS A 153      21.152  -2.745   3.140  1.00  2.870          N  
ATOM   2292  CD2 HIS A 153      20.592  -4.247   4.625  1.00  2.870          C  
ATOM   2293  CE1 HIS A 153      21.234  -2.174   4.330  1.00  2.870          C  
ATOM   2294  NE2 HIS A 153      20.892  -3.064   5.243  1.00  2.870          N  
ATOM   2295  H   HIS A 153      19.366  -6.449   0.296  1.00  2.390          H  
ATOM   2296  HA  HIS A 153      18.398  -4.743   2.402  1.00  2.480          H  
ATOM   2297 1HB  HIS A 153      20.593  -5.995   2.484  1.00  3.440          H  
ATOM   2298 2HB  HIS A 153      21.253  -4.784   1.382  1.00  3.440          H  
ATOM   2299  HD2 HIS A 153      20.257  -5.161   5.113  1.00  3.440          H  
ATOM   2300  HE1 HIS A 153      21.511  -1.140   4.528  1.00  3.440          H  
ATOM   2301  HE2 HIS A 153      20.827  -2.895   6.263  1.00  3.440          H  
ATOM   2302  N   GLY A 154      18.463  -2.387   1.660  1.00  2.070          N  
ATOM   2303  CA  GLY A 154      18.251  -1.036   1.173  1.00  2.080          C  
ATOM   2304  C   GLY A 154      16.881  -0.928   0.499  1.00  2.010          C  
ATOM   2305  O   GLY A 154      16.469   0.161   0.074  1.00  2.040          O  
ATOM   2306  H   GLY A 154      18.194  -2.565   2.631  1.00  2.480          H  
ATOM   2307 1HA  GLY A 154      18.310  -0.343   2.014  1.00  2.500          H  
ATOM   2308 2HA  GLY A 154      19.040  -0.772   0.471  1.00  2.500          H  
ATOM   2309  N   GLY A 155      16.189  -2.070   0.421  1.00  1.910          N  
ATOM   2310  CA  GLY A 155      14.884  -2.243  -0.187  1.00  1.860          C  
ATOM   2311  C   GLY A 155      13.809  -1.464   0.534  1.00  1.860          C  
ATOM   2312  O   GLY A 155      13.913  -1.139   1.726  1.00  1.950          O  
ATOM   2313  H   GLY A 155      16.631  -2.918   0.771  1.00  2.290          H  
ATOM   2314 1HA  GLY A 155      14.923  -1.937  -1.233  1.00  2.230          H  
ATOM   2315 2HA  GLY A 155      14.637  -3.302  -0.185  1.00  2.230          H  
ATOM   2316  N   VAL A 156      12.762  -1.149  -0.206  1.00  1.760          N  
ATOM   2317  CA  VAL A 156      11.684  -0.327   0.325  1.00  1.780          C  
ATOM   2318  C   VAL A 156      10.260  -0.868   0.196  1.00  1.610          C  
ATOM   2319  O   VAL A 156       9.879  -1.424  -0.831  1.00  1.530          O  
ATOM   2320  CB  VAL A 156      11.813   1.052  -0.343  1.00  2.480          C  
ATOM   2321  CG1 VAL A 156      11.775   0.873  -1.808  1.00  2.480          C  
ATOM   2322  CG2 VAL A 156      10.697   2.014   0.173  1.00  2.480          C  
ATOM   2323  H   VAL A 156      12.755  -1.495  -1.174  1.00  2.110          H  
ATOM   2324  HA  VAL A 156      11.874  -0.193   1.387  1.00  2.140          H  
ATOM   2325  HB  VAL A 156      12.773   1.467  -0.125  1.00  2.980          H  
ATOM   2326 1HG1 VAL A 156      11.882   1.839  -2.300  1.00  2.980          H  
ATOM   2327 2HG1 VAL A 156      12.584   0.227  -2.138  1.00  2.980          H  
ATOM   2328 3HG1 VAL A 156      10.861   0.427  -2.070  1.00  2.980          H  
ATOM   2329 1HG2 VAL A 156      10.813   2.988  -0.301  1.00  2.980          H  
ATOM   2330 2HG2 VAL A 156       9.707   1.633  -0.058  1.00  2.980          H  
ATOM   2331 3HG2 VAL A 156      10.784   2.128   1.256  1.00  2.980          H  
ATOM   2332  N   LEU A 157       9.488  -0.680   1.259  1.00  1.600          N  
ATOM   2333  CA  LEU A 157       8.077  -1.047   1.315  1.00  1.490          C  
ATOM   2334  C   LEU A 157       7.135   0.181   1.342  1.00  1.510          C  
ATOM   2335  O   LEU A 157       7.391   1.125   2.091  1.00  1.650          O  
ATOM   2336  CB  LEU A 157       7.867  -1.941   2.546  1.00  2.130          C  
ATOM   2337  CG  LEU A 157       6.433  -2.353   2.904  1.00  2.130          C  
ATOM   2338  CD1 LEU A 157       5.846  -3.242   1.774  1.00  2.130          C  
ATOM   2339  CD2 LEU A 157       6.484  -3.079   4.283  1.00  2.130          C  
ATOM   2340  H   LEU A 157       9.936  -0.247   2.073  1.00  1.920          H  
ATOM   2341  HA  LEU A 157       7.853  -1.625   0.423  1.00  1.790          H  
ATOM   2342 1HB  LEU A 157       8.433  -2.856   2.392  1.00  2.560          H  
ATOM   2343 2HB  LEU A 157       8.291  -1.427   3.412  1.00  2.560          H  
ATOM   2344  HG  LEU A 157       5.806  -1.478   2.995  1.00  2.560          H  
ATOM   2345 1HD1 LEU A 157       4.852  -3.558   1.989  1.00  2.560          H  
ATOM   2346 2HD1 LEU A 157       5.820  -2.691   0.864  1.00  2.560          H  
ATOM   2347 3HD1 LEU A 157       6.437  -4.094   1.626  1.00  2.560          H  
ATOM   2348 1HD2 LEU A 157       5.491  -3.382   4.589  1.00  2.560          H  
ATOM   2349 2HD2 LEU A 157       7.115  -3.955   4.228  1.00  2.560          H  
ATOM   2350 3HD2 LEU A 157       6.892  -2.394   5.028  1.00  2.560          H  
ATOM   2351  N   SER A 158       6.024   0.138   0.562  1.00  1.390          N  
ATOM   2352  CA  SER A 158       4.965   1.183   0.537  1.00  1.410          C  
ATOM   2353  C   SER A 158       3.553   0.625   0.779  1.00  1.290          C  
ATOM   2354  O   SER A 158       2.992  -0.135  -0.024  1.00  1.220          O  
ATOM   2355  CB  SER A 158       4.975   1.925  -0.773  1.00  1.970          C  
ATOM   2356  OG  SER A 158       3.900   2.824  -0.868  1.00  1.970          O  
ATOM   2357  H   SER A 158       5.930  -0.638  -0.096  1.00  1.670          H  
ATOM   2358  HA  SER A 158       5.178   1.898   1.332  1.00  1.690          H  
ATOM   2359 1HB  SER A 158       5.893   2.477  -0.818  1.00  2.360          H  
ATOM   2360 2HB  SER A 158       4.955   1.222  -1.609  1.00  2.360          H  
ATOM   2361  HG  SER A 158       3.990   3.242  -1.732  1.00  2.360          H  
ATOM   2362  N   ILE A 159       2.993   1.016   1.922  1.00  1.280          N  
ATOM   2363  CA  ILE A 159       1.723   0.515   2.446  1.00  1.200          C  
ATOM   2364  C   ILE A 159       0.565   1.488   2.485  1.00  1.150          C  
ATOM   2365  O   ILE A 159       0.682   2.604   2.985  1.00  1.240          O  
ATOM   2366  CB  ILE A 159       1.889   0.052   3.922  1.00  1.710          C  
ATOM   2367  CG1 ILE A 159       2.971  -0.987   4.092  1.00  1.710          C  
ATOM   2368  CG2 ILE A 159       0.556  -0.435   4.567  1.00  1.710          C  
ATOM   2369  CD1 ILE A 159       2.781  -2.219   3.329  1.00  1.710          C  
ATOM   2370  H   ILE A 159       3.513   1.698   2.472  1.00  1.540          H  
ATOM   2371  HA  ILE A 159       1.414  -0.317   1.828  1.00  1.440          H  
ATOM   2372  HB  ILE A 159       2.212   0.881   4.463  1.00  2.050          H  
ATOM   2373 1HG1 ILE A 159       3.926  -0.545   3.843  1.00  2.050          H  
ATOM   2374 2HG1 ILE A 159       2.988  -1.264   5.139  1.00  2.050          H  
ATOM   2375 1HG2 ILE A 159       0.742  -0.694   5.609  1.00  2.050          H  
ATOM   2376 2HG2 ILE A 159      -0.188   0.348   4.543  1.00  2.050          H  
ATOM   2377 3HG2 ILE A 159       0.166  -1.305   4.044  1.00  2.050          H  
ATOM   2378 1HD1 ILE A 159       3.560  -2.891   3.567  1.00  2.050          H  
ATOM   2379 2HD1 ILE A 159       1.847  -2.677   3.587  1.00  2.050          H  
ATOM   2380 3HD1 ILE A 159       2.801  -1.999   2.269  1.00  2.050          H  
ATOM   2381  N   ALA A 160      -0.581   1.038   2.001  1.00  1.010          N  
ATOM   2382  CA  ALA A 160      -1.815   1.808   2.151  1.00  0.960          C  
ATOM   2383  C   ALA A 160      -2.786   0.975   2.975  1.00  0.920          C  
ATOM   2384  O   ALA A 160      -3.242  -0.061   2.497  1.00  0.890          O  
ATOM   2385  CB  ALA A 160      -2.422   2.155   0.807  1.00  1.360          C  
ATOM   2386  H   ALA A 160      -0.575   0.114   1.552  1.00  1.210          H  
ATOM   2387  HA  ALA A 160      -1.595   2.718   2.704  1.00  1.150          H  
ATOM   2388 1HB  ALA A 160      -3.336   2.731   0.957  1.00  1.640          H  
ATOM   2389 2HB  ALA A 160      -1.718   2.730   0.259  1.00  1.640          H  
ATOM   2390 3HB  ALA A 160      -2.651   1.266   0.265  1.00  1.640          H  
ATOM   2391  N   ASP A 161      -3.127   1.359   4.209  1.00  0.950          N  
ATOM   2392  CA  ASP A 161      -4.019   0.425   4.902  1.00  0.930          C  
ATOM   2393  C   ASP A 161      -4.883   1.049   6.011  1.00  1.000          C  
ATOM   2394  O   ASP A 161      -4.794   2.242   6.303  1.00  1.090          O  
ATOM   2395  CB  ASP A 161      -3.145  -0.745   5.419  1.00  1.310          C  
ATOM   2396  CG  ASP A 161      -3.845  -2.113   5.493  1.00  1.310          C  
ATOM   2397  OD1 ASP A 161      -4.981  -2.157   5.867  1.00  1.310          O  
ATOM   2398  OD2 ASP A 161      -3.244  -3.101   5.123  1.00  1.310          O  
ATOM   2399  H   ASP A 161      -2.774   2.228   4.627  1.00  1.140          H  
ATOM   2400  HA  ASP A 161      -4.713   0.017   4.167  1.00  1.120          H  
ATOM   2401 1HB  ASP A 161      -2.283  -0.861   4.776  1.00  1.570          H  
ATOM   2402 2HB  ASP A 161      -2.770  -0.493   6.415  1.00  1.570          H  
ATOM   2403  N   PHE A 162      -5.709   0.200   6.614  1.00  0.980          N  
ATOM   2404  CA  PHE A 162      -6.732   0.487   7.609  1.00  1.070          C  
ATOM   2405  C   PHE A 162      -6.180   0.484   9.028  1.00  1.130          C  
ATOM   2406  O   PHE A 162      -5.531  -0.473   9.480  1.00  1.170          O  
ATOM   2407  CB  PHE A 162      -7.816  -0.582   7.391  1.00  1.460          C  
ATOM   2408  CG  PHE A 162      -9.091  -0.505   8.143  1.00  1.460          C  
ATOM   2409  CD1 PHE A 162      -9.834   0.646   8.157  1.00  1.460          C  
ATOM   2410  CD2 PHE A 162      -9.602  -1.629   8.759  1.00  1.460          C  
ATOM   2411  CE1 PHE A 162     -11.040   0.687   8.777  1.00  1.460          C  
ATOM   2412  CE2 PHE A 162     -10.818  -1.593   9.400  1.00  1.460          C  
ATOM   2413  CZ  PHE A 162     -11.540  -0.432   9.410  1.00  1.460          C  
ATOM   2414  H   PHE A 162      -5.647  -0.767   6.315  1.00  1.180          H  
ATOM   2415  HA  PHE A 162      -7.145   1.474   7.408  1.00  1.280          H  
ATOM   2416 1HB  PHE A 162      -8.063  -0.611   6.343  1.00  1.750          H  
ATOM   2417 2HB  PHE A 162      -7.367  -1.552   7.608  1.00  1.750          H  
ATOM   2418  HD1 PHE A 162      -9.456   1.536   7.658  1.00  1.750          H  
ATOM   2419  HD2 PHE A 162      -9.025  -2.559   8.724  1.00  1.750          H  
ATOM   2420  HE1 PHE A 162     -11.606   1.610   8.760  1.00  1.750          H  
ATOM   2421  HE2 PHE A 162     -11.209  -2.486   9.886  1.00  1.750          H  
ATOM   2422  HZ  PHE A 162     -12.507  -0.399   9.906  1.00  1.750          H  
ATOM   2423  N   VAL A 163      -6.408   1.589   9.733  1.00  1.160          N  
ATOM   2424  CA  VAL A 163      -5.882   1.752  11.087  1.00  1.240          C  
ATOM   2425  C   VAL A 163      -6.953   1.973  12.177  1.00  1.270          C  
ATOM   2426  O   VAL A 163      -7.894   2.761  12.007  1.00  1.240          O  
ATOM   2427  CB  VAL A 163      -4.858   2.921  11.102  1.00  1.700          C  
ATOM   2428  CG1 VAL A 163      -3.669   2.584  10.195  1.00  1.700          C  
ATOM   2429  CG2 VAL A 163      -5.482   4.226  10.603  1.00  1.700          C  
ATOM   2430  H   VAL A 163      -6.971   2.322   9.302  1.00  1.390          H  
ATOM   2431  HA  VAL A 163      -5.341   0.839  11.347  1.00  1.490          H  
ATOM   2432  HB  VAL A 163      -4.503   3.047  12.115  1.00  2.040          H  
ATOM   2433 1HG1 VAL A 163      -2.961   3.392  10.221  1.00  2.040          H  
ATOM   2434 2HG1 VAL A 163      -3.196   1.664  10.541  1.00  2.040          H  
ATOM   2435 3HG1 VAL A 163      -4.016   2.451   9.166  1.00  2.040          H  
ATOM   2436 1HG2 VAL A 163      -4.742   5.020  10.628  1.00  2.040          H  
ATOM   2437 2HG2 VAL A 163      -5.809   4.091   9.598  1.00  2.040          H  
ATOM   2438 3HG2 VAL A 163      -6.325   4.511  11.222  1.00  2.040          H  
ATOM   2439  N   GLN A 164      -6.756   1.270  13.316  1.00  1.360          N  
ATOM   2440  CA  GLN A 164      -7.605   1.324  14.532  1.00  1.440          C  
ATOM   2441  C   GLN A 164      -7.016   2.345  15.499  1.00  1.560          C  
ATOM   2442  O   GLN A 164      -5.933   2.157  16.051  1.00  1.740          O  
ATOM   2443  CB  GLN A 164      -7.665  -0.053  15.176  1.00  1.980          C  
ATOM   2444  CG  GLN A 164      -8.524  -0.201  16.419  1.00  1.980          C  
ATOM   2445  CD  GLN A 164     -10.002  -0.063  16.139  1.00  1.980          C  
ATOM   2446  OE1 GLN A 164     -10.474  -0.417  15.068  1.00  1.980          O  
ATOM   2447  NE2 GLN A 164     -10.745   0.413  17.105  1.00  1.980          N  
ATOM   2448  H   GLN A 164      -5.976   0.602  13.321  1.00  1.630          H  
ATOM   2449  HA  GLN A 164      -8.609   1.643  14.254  1.00  1.730          H  
ATOM   2450 1HB  GLN A 164      -8.022  -0.725  14.450  1.00  2.380          H  
ATOM   2451 2HB  GLN A 164      -6.670  -0.367  15.444  1.00  2.380          H  
ATOM   2452 1HG  GLN A 164      -8.352  -1.193  16.833  1.00  2.380          H  
ATOM   2453 2HG  GLN A 164      -8.242   0.557  17.151  1.00  2.380          H  
ATOM   2454 1HE2 GLN A 164     -11.735   0.485  16.987  1.00  2.380          H  
ATOM   2455 2HE2 GLN A 164     -10.327   0.702  17.992  1.00  2.380          H  
ATOM   2456  N   LEU A 165      -7.723   3.435  15.687  1.00  1.530          N  
ATOM   2457  CA  LEU A 165      -7.233   4.596  16.405  1.00  1.710          C  
ATOM   2458  C   LEU A 165      -7.721   4.763  17.845  1.00  1.800          C  
ATOM   2459  O   LEU A 165      -7.545   5.826  18.443  1.00  2.270          O  
ATOM   2460  CB  LEU A 165      -7.608   5.805  15.540  1.00  2.320          C  
ATOM   2461  CG  LEU A 165      -7.030   5.747  14.056  1.00  2.320          C  
ATOM   2462  CD1 LEU A 165      -7.555   6.918  13.257  1.00  2.320          C  
ATOM   2463  CD2 LEU A 165      -5.497   5.753  14.065  1.00  2.320          C  
ATOM   2464  H   LEU A 165      -8.635   3.496  15.254  1.00  1.840          H  
ATOM   2465  HA  LEU A 165      -6.153   4.516  16.463  1.00  2.050          H  
ATOM   2466 1HB  LEU A 165      -8.693   5.864  15.477  1.00  2.790          H  
ATOM   2467 2HB  LEU A 165      -7.237   6.710  16.019  1.00  2.790          H  
ATOM   2468  HG  LEU A 165      -7.382   4.837  13.568  1.00  2.790          H  
ATOM   2469 1HD1 LEU A 165      -7.176   6.866  12.229  1.00  2.790          H  
ATOM   2470 2HD1 LEU A 165      -8.647   6.885  13.239  1.00  2.790          H  
ATOM   2471 3HD1 LEU A 165      -7.228   7.850  13.712  1.00  2.790          H  
ATOM   2472 1HD2 LEU A 165      -5.140   5.716  13.048  1.00  2.790          H  
ATOM   2473 2HD2 LEU A 165      -5.139   6.666  14.537  1.00  2.790          H  
ATOM   2474 3HD2 LEU A 165      -5.108   4.895  14.597  1.00  2.790          H  
ATOM   2475  N   GLY A 166      -8.336   3.734  18.403  1.00  1.790          N  
ATOM   2476  CA  GLY A 166      -8.821   3.814  19.777  1.00  1.900          C  
ATOM   2477  C   GLY A 166      -9.561   2.550  20.212  1.00  1.910          C  
ATOM   2478  O   GLY A 166      -9.754   1.634  19.411  1.00  2.110          O  
ATOM   2479  H   GLY A 166      -8.443   2.895  17.852  1.00  2.150          H  
ATOM   2480 1HA  GLY A 166      -7.970   3.996  20.433  1.00  2.280          H  
ATOM   2481 2HA  GLY A 166      -9.483   4.675  19.858  1.00  2.280          H  
ATOM   2482  N   PRO A 167      -9.934   2.451  21.494  1.00  1.990          N  
ATOM   2483  CA  PRO A 167     -10.670   1.351  22.083  1.00  2.280          C  
ATOM   2484  C   PRO A 167     -12.108   1.416  21.628  1.00  2.110          C  
ATOM   2485  O   PRO A 167     -12.610   2.519  21.386  1.00  2.010          O  
ATOM   2486  CB  PRO A 167     -10.545   1.631  23.583  1.00  3.420          C  
ATOM   2487  CG  PRO A 167     -10.403   3.142  23.671  1.00  3.420          C  
ATOM   2488  CD  PRO A 167      -9.613   3.540  22.436  1.00  3.420          C  
ATOM   2489  HA  PRO A 167     -10.206   0.394  21.802  1.00  2.740          H  
ATOM   2490 1HB  PRO A 167     -11.441   1.258  24.107  1.00  4.100          H  
ATOM   2491 2HB  PRO A 167      -9.680   1.093  23.998  1.00  4.100          H  
ATOM   2492 1HG  PRO A 167     -11.402   3.610  23.694  1.00  4.100          H  
ATOM   2493 2HG  PRO A 167      -9.900   3.423  24.610  1.00  4.100          H  
ATOM   2494 1HD  PRO A 167      -9.992   4.504  22.073  1.00  4.100          H  
ATOM   2495 2HD  PRO A 167      -8.536   3.566  22.664  1.00  4.100          H  
ATOM   2496  N   VAL A 168     -12.776   0.269  21.602  1.00  2.270          N  
ATOM   2497  CA  VAL A 168     -14.197   0.206  21.304  1.00  2.210          C  
ATOM   2498  C   VAL A 168     -14.950  -0.571  22.353  1.00  2.290          C  
ATOM   2499  O   VAL A 168     -14.411  -1.499  22.964  1.00  2.380          O  
ATOM   2500  CB  VAL A 168     -14.453  -0.453  19.934  1.00  3.120          C  
ATOM   2501  CG1 VAL A 168     -13.885   0.377  18.852  1.00  3.120          C  
ATOM   2502  CG2 VAL A 168     -13.825  -1.848  19.890  1.00  3.120          C  
ATOM   2503  H   VAL A 168     -12.278  -0.586  21.809  1.00  2.720          H  
ATOM   2504  HA  VAL A 168     -14.592   1.222  21.281  1.00  2.650          H  
ATOM   2505  HB  VAL A 168     -15.510  -0.529  19.777  1.00  3.740          H  
ATOM   2506 1HG1 VAL A 168     -14.091  -0.070  17.913  1.00  3.740          H  
ATOM   2507 2HG1 VAL A 168     -14.343   1.319  18.884  1.00  3.740          H  
ATOM   2508 3HG1 VAL A 168     -12.815   0.480  18.986  1.00  3.740          H  
ATOM   2509 1HG2 VAL A 168     -14.015  -2.301  18.925  1.00  3.740          H  
ATOM   2510 2HG2 VAL A 168     -12.753  -1.770  20.037  1.00  3.740          H  
ATOM   2511 3HG2 VAL A 168     -14.247  -2.484  20.667  1.00  3.740          H  
ATOM   2512  N   ARG A 169     -16.217  -0.219  22.501  1.00  2.310          N  
ATOM   2513  CA  ARG A 169     -17.140  -0.880  23.406  1.00  2.440          C  
ATOM   2514  C   ARG A 169     -18.507  -0.986  22.755  1.00  2.290          C  
ATOM   2515  O   ARG A 169     -18.788  -0.268  21.787  1.00  2.230          O  
ATOM   2516  CB  ARG A 169     -17.275  -0.108  24.719  1.00  3.360          C  
ATOM   2517  CG  ARG A 169     -16.001   0.011  25.573  1.00  3.360          C  
ATOM   2518  CD  ARG A 169     -15.602  -1.287  26.182  1.00  3.360          C  
ATOM   2519  NE  ARG A 169     -14.465  -1.136  27.078  1.00  3.360          N  
ATOM   2520  CZ  ARG A 169     -13.160  -1.174  26.713  1.00  3.360          C  
ATOM   2521  NH1 ARG A 169     -12.793  -1.350  25.452  1.00  3.360          N  
ATOM   2522  NH2 ARG A 169     -12.228  -1.034  27.648  1.00  3.360          N  
ATOM   2523  H   ARG A 169     -16.557   0.566  21.961  1.00  2.770          H  
ATOM   2524  HA  ARG A 169     -16.781  -1.892  23.604  1.00  2.930          H  
ATOM   2525 1HB  ARG A 169     -17.615   0.904  24.505  1.00  4.040          H  
ATOM   2526 2HB  ARG A 169     -18.040  -0.578  25.337  1.00  4.040          H  
ATOM   2527 1HG  ARG A 169     -15.177   0.384  24.974  1.00  4.040          H  
ATOM   2528 2HG  ARG A 169     -16.188   0.710  26.387  1.00  4.040          H  
ATOM   2529 1HD  ARG A 169     -16.437  -1.680  26.761  1.00  4.040          H  
ATOM   2530 2HD  ARG A 169     -15.337  -2.004  25.411  1.00  4.040          H  
ATOM   2531  HE  ARG A 169     -14.670  -1.001  28.058  1.00  4.040          H  
ATOM   2532 1HH1 ARG A 169     -13.490  -1.460  24.690  1.00  4.040          H  
ATOM   2533 2HH1 ARG A 169     -11.814  -1.390  25.221  1.00  4.040          H  
ATOM   2534 1HH2 ARG A 169     -12.497  -0.900  28.615  1.00  4.040          H  
ATOM   2535 2HH2 ARG A 169     -11.251  -1.060  27.399  1.00  4.040          H  
ATOM   2536  N   GLU A 170     -19.327  -1.899  23.268  1.00  2.440          N  
ATOM   2537  CA  GLU A 170     -20.721  -2.080  22.866  1.00  2.530          C  
ATOM   2538  C   GLU A 170     -20.958  -1.927  21.367  1.00  2.330          C  
ATOM   2539  O   GLU A 170     -20.541  -2.777  20.585  1.00  2.170          O  
ATOM   2540  CB  GLU A 170     -21.622  -1.118  23.652  1.00  3.510          C  
ATOM   2541  CG  GLU A 170     -21.659  -1.386  25.155  1.00  3.510          C  
ATOM   2542  CD  GLU A 170     -22.598  -0.467  25.910  1.00  3.510          C  
ATOM   2543  OE1 GLU A 170     -23.110   0.452  25.318  1.00  3.510          O  
ATOM   2544  OE2 GLU A 170     -22.798  -0.693  27.080  1.00  3.510          O  
ATOM   2545  H   GLU A 170     -18.971  -2.484  24.013  1.00  2.930          H  
ATOM   2546  HA  GLU A 170     -21.012  -3.097  23.136  1.00  3.040          H  
ATOM   2547 1HB  GLU A 170     -21.277  -0.092  23.513  1.00  4.210          H  
ATOM   2548 2HB  GLU A 170     -22.647  -1.184  23.284  1.00  4.210          H  
ATOM   2549 1HG  GLU A 170     -21.968  -2.417  25.320  1.00  4.210          H  
ATOM   2550 2HG  GLU A 170     -20.653  -1.270  25.555  1.00  4.210          H  
ATOM   2551  N   GLN A 171     -21.630  -0.847  20.966  1.00  2.390          N  
ATOM   2552  CA  GLN A 171     -21.992  -0.643  19.571  1.00  2.310          C  
ATOM   2553  C   GLN A 171     -20.817  -0.453  18.623  1.00  2.060          C  
ATOM   2554  O   GLN A 171     -20.910  -0.845  17.456  1.00  2.000          O  
ATOM   2555  CB  GLN A 171     -22.932   0.558  19.454  1.00  3.270          C  
ATOM   2556  CG  GLN A 171     -24.281   0.331  20.104  1.00  3.270          C  
ATOM   2557  CD  GLN A 171     -25.033  -0.804  19.461  1.00  3.270          C  
ATOM   2558  OE1 GLN A 171     -25.201  -0.837  18.238  1.00  3.270          O  
ATOM   2559  NE2 GLN A 171     -25.477  -1.750  20.275  1.00  3.270          N  
ATOM   2560  H   GLN A 171     -21.904  -0.160  21.653  1.00  2.870          H  
ATOM   2561  HA  GLN A 171     -22.529  -1.533  19.240  1.00  2.770          H  
ATOM   2562 1HB  GLN A 171     -22.468   1.428  19.917  1.00  3.920          H  
ATOM   2563 2HB  GLN A 171     -23.092   0.794  18.403  1.00  3.920          H  
ATOM   2564 1HG  GLN A 171     -24.135   0.088  21.155  1.00  3.920          H  
ATOM   2565 2HG  GLN A 171     -24.879   1.237  20.008  1.00  3.920          H  
ATOM   2566 1HE2 GLN A 171     -25.970  -2.547  19.900  1.00  3.920          H  
ATOM   2567 2HE2 GLN A 171     -25.311  -1.691  21.259  1.00  3.920          H  
ATOM   2568  N   ASP A 172     -19.718   0.155  19.085  1.00  1.980          N  
ATOM   2569  CA  ASP A 172     -18.590   0.366  18.180  1.00  1.800          C  
ATOM   2570  C   ASP A 172     -17.905  -0.966  18.007  1.00  1.730          C  
ATOM   2571  O   ASP A 172     -17.459  -1.319  16.910  1.00  1.620          O  
ATOM   2572  CB  ASP A 172     -17.586   1.398  18.708  1.00  2.590          C  
ATOM   2573  CG  ASP A 172     -18.091   2.854  18.719  1.00  2.590          C  
ATOM   2574  OD1 ASP A 172     -19.086   3.156  18.094  1.00  2.590          O  
ATOM   2575  OD2 ASP A 172     -17.426   3.678  19.332  1.00  2.590          O  
ATOM   2576  H   ASP A 172     -19.651   0.430  20.065  1.00  2.380          H  
ATOM   2577  HA  ASP A 172     -18.961   0.701  17.212  1.00  2.160          H  
ATOM   2578 1HB  ASP A 172     -17.307   1.128  19.724  1.00  3.110          H  
ATOM   2579 2HB  ASP A 172     -16.685   1.355  18.103  1.00  3.110          H  
ATOM   2580  N   GLU A 173     -17.850  -1.720  19.104  1.00  1.830          N  
ATOM   2581  CA  GLU A 173     -17.238  -3.036  19.069  1.00  1.810          C  
ATOM   2582  C   GLU A 173     -18.018  -3.945  18.131  1.00  1.750          C  
ATOM   2583  O   GLU A 173     -17.423  -4.608  17.273  1.00  1.660          O  
ATOM   2584  CB  GLU A 173     -17.157  -3.662  20.459  1.00  2.540          C  
ATOM   2585  CG  GLU A 173     -16.499  -5.032  20.458  1.00  2.540          C  
ATOM   2586  CD  GLU A 173     -16.372  -5.657  21.810  1.00  2.540          C  
ATOM   2587  OE1 GLU A 173     -16.647  -5.013  22.795  1.00  2.540          O  
ATOM   2588  OE2 GLU A 173     -16.022  -6.818  21.852  1.00  2.540          O  
ATOM   2589  H   GLU A 173     -18.243  -1.336  19.968  1.00  2.200          H  
ATOM   2590  HA  GLU A 173     -16.232  -2.942  18.673  1.00  2.170          H  
ATOM   2591 1HB  GLU A 173     -16.595  -3.009  21.121  1.00  3.050          H  
ATOM   2592 2HB  GLU A 173     -18.157  -3.766  20.874  1.00  3.050          H  
ATOM   2593 1HG  GLU A 173     -17.086  -5.700  19.829  1.00  3.050          H  
ATOM   2594 2HG  GLU A 173     -15.510  -4.941  20.011  1.00  3.050          H  
ATOM   2595  N   GLU A 174     -19.353  -3.958  18.266  1.00  1.840          N  
ATOM   2596  CA  GLU A 174     -20.179  -4.778  17.401  1.00  1.820          C  
ATOM   2597  C   GLU A 174     -20.045  -4.361  15.953  1.00  1.710          C  
ATOM   2598  O   GLU A 174     -19.996  -5.227  15.076  1.00  1.650          O  
ATOM   2599  CB  GLU A 174     -21.660  -4.670  17.752  1.00  2.560          C  
ATOM   2600  CG  GLU A 174     -22.131  -5.315  19.024  1.00  2.560          C  
ATOM   2601  CD  GLU A 174     -23.606  -5.071  19.211  1.00  2.560          C  
ATOM   2602  OE1 GLU A 174     -24.182  -4.376  18.386  1.00  2.560          O  
ATOM   2603  OE2 GLU A 174     -24.160  -5.557  20.167  1.00  2.560          O  
ATOM   2604  H   GLU A 174     -19.792  -3.414  19.014  1.00  2.210          H  
ATOM   2605  HA  GLU A 174     -19.861  -5.814  17.500  1.00  2.180          H  
ATOM   2606 1HB  GLU A 174     -21.899  -3.615  17.853  1.00  3.070          H  
ATOM   2607 2HB  GLU A 174     -22.255  -5.065  16.931  1.00  3.070          H  
ATOM   2608 1HG  GLU A 174     -21.947  -6.387  18.970  1.00  3.070          H  
ATOM   2609 2HG  GLU A 174     -21.578  -4.919  19.867  1.00  3.070          H  
ATOM   2610  N   ALA A 175     -19.990  -3.044  15.689  1.00  1.690          N  
ATOM   2611  CA  ALA A 175     -19.871  -2.560  14.330  1.00  1.630          C  
ATOM   2612  C   ALA A 175     -18.602  -3.059  13.691  1.00  1.550          C  
ATOM   2613  O   ALA A 175     -18.630  -3.512  12.542  1.00  1.540          O  
ATOM   2614  CB  ALA A 175     -19.871  -1.045  14.309  1.00  2.310          C  
ATOM   2615  H   ALA A 175     -20.084  -2.361  16.446  1.00  2.030          H  
ATOM   2616  HA  ALA A 175     -20.715  -2.937  13.757  1.00  1.960          H  
ATOM   2617 1HB  ALA A 175     -19.785  -0.695  13.288  1.00  2.770          H  
ATOM   2618 2HB  ALA A 175     -20.790  -0.674  14.755  1.00  2.770          H  
ATOM   2619 3HB  ALA A 175     -19.024  -0.681  14.886  1.00  2.770          H  
ATOM   2620  N   LEU A 176     -17.489  -3.032  14.430  1.00  1.540          N  
ATOM   2621  CA  LEU A 176     -16.271  -3.523  13.834  1.00  1.510          C  
ATOM   2622  C   LEU A 176     -16.323  -5.020  13.667  1.00  1.480          C  
ATOM   2623  O   LEU A 176     -15.865  -5.529  12.651  1.00  1.450          O  
ATOM   2624  CB  LEU A 176     -15.038  -3.128  14.639  1.00  2.130          C  
ATOM   2625  CG  LEU A 176     -14.689  -1.620  14.668  1.00  2.130          C  
ATOM   2626  CD1 LEU A 176     -13.531  -1.435  15.587  1.00  2.130          C  
ATOM   2627  CD2 LEU A 176     -14.349  -1.078  13.269  1.00  2.130          C  
ATOM   2628  H   LEU A 176     -17.496  -2.609  15.366  1.00  1.850          H  
ATOM   2629  HA  LEU A 176     -16.186  -3.099  12.843  1.00  1.810          H  
ATOM   2630 1HB  LEU A 176     -15.207  -3.441  15.675  1.00  2.550          H  
ATOM   2631 2HB  LEU A 176     -14.177  -3.670  14.252  1.00  2.550          H  
ATOM   2632  HG  LEU A 176     -15.538  -1.065  15.075  1.00  2.550          H  
ATOM   2633 1HD1 LEU A 176     -13.284  -0.378  15.647  1.00  2.550          H  
ATOM   2634 2HD1 LEU A 176     -13.792  -1.814  16.565  1.00  2.550          H  
ATOM   2635 3HD1 LEU A 176     -12.670  -1.983  15.208  1.00  2.550          H  
ATOM   2636 1HD2 LEU A 176     -14.108  -0.025  13.365  1.00  2.550          H  
ATOM   2637 2HD2 LEU A 176     -13.489  -1.614  12.861  1.00  2.550          H  
ATOM   2638 3HD2 LEU A 176     -15.190  -1.180  12.595  1.00  2.550          H  
ATOM   2639  N   ARG A 177     -16.889  -5.755  14.624  1.00  1.500          N  
ATOM   2640  CA  ARG A 177     -16.946  -7.193  14.444  1.00  1.490          C  
ATOM   2641  C   ARG A 177     -17.780  -7.550  13.213  1.00  1.440          C  
ATOM   2642  O   ARG A 177     -17.400  -8.436  12.444  1.00  1.430          O  
ATOM   2643  CB  ARG A 177     -17.507  -7.874  15.681  1.00  2.090          C  
ATOM   2644  CG  ARG A 177     -16.555  -7.888  16.882  1.00  2.090          C  
ATOM   2645  CD  ARG A 177     -17.148  -8.571  18.068  1.00  2.090          C  
ATOM   2646  NE  ARG A 177     -16.247  -8.538  19.230  1.00  2.090          N  
ATOM   2647  CZ  ARG A 177     -15.227  -9.378  19.470  1.00  2.090          C  
ATOM   2648  NH1 ARG A 177     -14.914 -10.362  18.640  1.00  2.090          N  
ATOM   2649  NH2 ARG A 177     -14.546  -9.180  20.575  1.00  2.090          N  
ATOM   2650  H   ARG A 177     -17.245  -5.319  15.481  1.00  1.800          H  
ATOM   2651  HA  ARG A 177     -15.932  -7.559  14.290  1.00  1.790          H  
ATOM   2652 1HB  ARG A 177     -18.416  -7.358  15.989  1.00  2.510          H  
ATOM   2653 2HB  ARG A 177     -17.774  -8.902  15.446  1.00  2.510          H  
ATOM   2654 1HG  ARG A 177     -15.640  -8.404  16.602  1.00  2.510          H  
ATOM   2655 2HG  ARG A 177     -16.314  -6.867  17.167  1.00  2.510          H  
ATOM   2656 1HD  ARG A 177     -18.067  -8.051  18.344  1.00  2.510          H  
ATOM   2657 2HD  ARG A 177     -17.379  -9.606  17.832  1.00  2.510          H  
ATOM   2658  HE  ARG A 177     -16.395  -7.817  19.958  1.00  2.510          H  
ATOM   2659 1HH1 ARG A 177     -15.445 -10.505  17.796  1.00  2.510          H  
ATOM   2660 2HH1 ARG A 177     -14.139 -10.977  18.853  1.00  2.510          H  
ATOM   2661 1HH2 ARG A 177     -14.840  -8.397  21.184  1.00  2.510          H  
ATOM   2662 2HH2 ARG A 177     -13.768  -9.771  20.821  1.00  2.510          H  
ATOM   2663  N   ALA A 178     -18.916  -6.859  13.017  1.00  1.460          N  
ATOM   2664  CA  ALA A 178     -19.785  -7.110  11.873  1.00  1.450          C  
ATOM   2665  C   ALA A 178     -19.089  -6.773  10.563  1.00  1.420          C  
ATOM   2666  O   ALA A 178     -19.121  -7.566   9.611  1.00  1.390          O  
ATOM   2667  CB  ALA A 178     -21.049  -6.276  11.996  1.00  2.030          C  
ATOM   2668  H   ALA A 178     -19.199  -6.158  13.706  1.00  1.750          H  
ATOM   2669  HA  ALA A 178     -20.042  -8.166  11.864  1.00  1.740          H  
ATOM   2670 1HB  ALA A 178     -21.703  -6.479  11.151  1.00  2.440          H  
ATOM   2671 2HB  ALA A 178     -21.557  -6.528  12.925  1.00  2.440          H  
ATOM   2672 3HB  ALA A 178     -20.782  -5.219  12.005  1.00  2.440          H  
ATOM   2673  N   PHE A 179     -18.434  -5.608  10.526  1.00  1.460          N  
ATOM   2674  CA  PHE A 179     -17.717  -5.129   9.359  1.00  1.490          C  
ATOM   2675  C   PHE A 179     -16.626  -6.099   8.983  1.00  1.490          C  
ATOM   2676  O   PHE A 179     -16.521  -6.544   7.832  1.00  1.510          O  
ATOM   2677  CB  PHE A 179     -17.136  -3.738   9.647  1.00  2.070          C  
ATOM   2678  CG  PHE A 179     -16.278  -3.118   8.571  1.00  2.070          C  
ATOM   2679  CD1 PHE A 179     -16.854  -2.518   7.460  1.00  2.070          C  
ATOM   2680  CD2 PHE A 179     -14.886  -3.109   8.684  1.00  2.070          C  
ATOM   2681  CE1 PHE A 179     -16.079  -1.926   6.488  1.00  2.070          C  
ATOM   2682  CE2 PHE A 179     -14.107  -2.520   7.711  1.00  2.070          C  
ATOM   2683  CZ  PHE A 179     -14.702  -1.927   6.614  1.00  2.070          C  
ATOM   2684  H   PHE A 179     -18.459  -4.994  11.346  1.00  1.750          H  
ATOM   2685  HA  PHE A 179     -18.408  -5.061   8.533  1.00  1.790          H  
ATOM   2686 1HB  PHE A 179     -17.961  -3.052   9.856  1.00  2.490          H  
ATOM   2687 2HB  PHE A 179     -16.545  -3.791  10.553  1.00  2.490          H  
ATOM   2688  HD1 PHE A 179     -17.926  -2.508   7.368  1.00  2.490          H  
ATOM   2689  HD2 PHE A 179     -14.417  -3.572   9.552  1.00  2.490          H  
ATOM   2690  HE1 PHE A 179     -16.552  -1.455   5.622  1.00  2.490          H  
ATOM   2691  HE2 PHE A 179     -13.022  -2.520   7.802  1.00  2.490          H  
ATOM   2692  HZ  PHE A 179     -14.084  -1.461   5.848  1.00  2.490          H  
ATOM   2693  N   ARG A 180     -15.805  -6.433   9.973  1.00  1.530          N  
ATOM   2694  CA  ARG A 180     -14.687  -7.312   9.787  1.00  1.620          C  
ATOM   2695  C   ARG A 180     -15.117  -8.711   9.374  1.00  1.590          C  
ATOM   2696  O   ARG A 180     -14.495  -9.308   8.484  1.00  1.680          O  
ATOM   2697  CB  ARG A 180     -13.887  -7.371  11.068  1.00  2.230          C  
ATOM   2698  CG  ARG A 180     -13.119  -6.071  11.425  1.00  2.230          C  
ATOM   2699  CD  ARG A 180     -12.417  -6.226  12.677  1.00  2.230          C  
ATOM   2700  NE  ARG A 180     -11.465  -7.312  12.592  1.00  2.230          N  
ATOM   2701  CZ  ARG A 180     -10.655  -7.724  13.561  1.00  2.230          C  
ATOM   2702  NH1 ARG A 180     -10.610  -7.116  14.733  1.00  2.230          N  
ATOM   2703  NH2 ARG A 180      -9.916  -8.761  13.289  1.00  2.230          N  
ATOM   2704  H   ARG A 180     -15.957  -6.043  10.902  1.00  1.840          H  
ATOM   2705  HA  ARG A 180     -14.064  -6.891   9.004  1.00  1.940          H  
ATOM   2706 1HB  ARG A 180     -14.558  -7.594  11.895  1.00  2.680          H  
ATOM   2707 2HB  ARG A 180     -13.181  -8.196  11.003  1.00  2.680          H  
ATOM   2708 1HG  ARG A 180     -12.407  -5.800  10.683  1.00  2.680          H  
ATOM   2709 2HG  ARG A 180     -13.807  -5.247  11.525  1.00  2.680          H  
ATOM   2710 1HD  ARG A 180     -11.887  -5.320  12.906  1.00  2.680          H  
ATOM   2711 2HD  ARG A 180     -13.135  -6.448  13.468  1.00  2.680          H  
ATOM   2712  HE  ARG A 180     -11.416  -7.864  11.714  1.00  2.680          H  
ATOM   2713 1HH1 ARG A 180     -11.196  -6.317  14.911  1.00  2.680          H  
ATOM   2714 2HH1 ARG A 180      -9.970  -7.429  15.448  1.00  2.680          H  
ATOM   2715 1HH2 ARG A 180     -10.039  -9.184  12.344  1.00  2.680          H  
ATOM   2716 2HH2 ARG A 180      -9.274  -9.153  13.961  1.00  2.680          H  
ATOM   2717  N   SER A 181     -16.183  -9.239   9.990  1.00  1.510          N  
ATOM   2718  CA  SER A 181     -16.672 -10.560   9.648  1.00  1.550          C  
ATOM   2719  C   SER A 181     -17.150 -10.578   8.208  1.00  1.560          C  
ATOM   2720  O   SER A 181     -16.771 -11.454   7.426  1.00  1.730          O  
ATOM   2721  CB  SER A 181     -17.795 -10.961  10.584  1.00  2.150          C  
ATOM   2722  OG  SER A 181     -18.292 -12.236  10.275  1.00  2.150          O  
ATOM   2723  H   SER A 181     -16.659  -8.742  10.748  1.00  1.810          H  
ATOM   2724  HA  SER A 181     -15.855 -11.273   9.752  1.00  1.860          H  
ATOM   2725 1HB  SER A 181     -17.428 -10.949  11.609  1.00  2.580          H  
ATOM   2726 2HB  SER A 181     -18.597 -10.225  10.520  1.00  2.580          H  
ATOM   2727  HG  SER A 181     -18.990 -12.402  10.910  1.00  2.580          H  
ATOM   2728  N   GLY A 182     -17.954  -9.574   7.832  1.00  1.440          N  
ATOM   2729  CA  GLY A 182     -18.479  -9.483   6.482  1.00  1.450          C  
ATOM   2730  C   GLY A 182     -17.378  -9.370   5.430  1.00  1.500          C  
ATOM   2731  O   GLY A 182     -17.505  -9.929   4.336  1.00  1.430          O  
ATOM   2732  H   GLY A 182     -18.236  -8.863   8.513  1.00  1.730          H  
ATOM   2733 1HA  GLY A 182     -19.094 -10.357   6.277  1.00  1.740          H  
ATOM   2734 2HA  GLY A 182     -19.127  -8.615   6.418  1.00  1.740          H  
ATOM   2735  N   GLY A 183     -16.294  -8.648   5.756  1.00  1.700          N  
ATOM   2736  CA  GLY A 183     -15.185  -8.473   4.828  1.00  1.870          C  
ATOM   2737  C   GLY A 183     -13.945  -9.384   4.971  1.00  1.400          C  
ATOM   2738  O   GLY A 183     -13.107  -9.364   4.074  1.00  1.500          O  
ATOM   2739  H   GLY A 183     -16.286  -8.145   6.649  1.00  2.040          H  
ATOM   2740 1HA  GLY A 183     -15.572  -8.582   3.816  1.00  2.240          H  
ATOM   2741 2HA  GLY A 183     -14.855  -7.438   4.903  1.00  2.240          H  
ATOM   2742  N   GLY A 184     -13.800 -10.193   6.039  1.00  1.080          N  
ATOM   2743  CA  GLY A 184     -12.602 -11.038   6.198  1.00  1.100          C  
ATOM   2744  C   GLY A 184     -11.398 -10.329   6.818  1.00  1.040          C  
ATOM   2745  O   GLY A 184     -10.235 -10.708   6.606  1.00  1.250          O  
ATOM   2746  H   GLY A 184     -14.495 -10.183   6.788  1.00  1.300          H  
ATOM   2747 1HA  GLY A 184     -12.866 -11.893   6.818  1.00  1.320          H  
ATOM   2748 2HA  GLY A 184     -12.311 -11.439   5.239  1.00  1.320          H  
ATOM   2749  N   VAL A 185     -11.651  -9.285   7.582  1.00  1.000          N  
ATOM   2750  CA  VAL A 185     -10.544  -8.566   8.179  1.00  0.990          C  
ATOM   2751  C   VAL A 185     -10.093  -9.362   9.376  1.00  1.130          C  
ATOM   2752  O   VAL A 185     -10.604  -9.208  10.492  1.00  1.330          O  
ATOM   2753  CB  VAL A 185     -10.997  -7.174   8.617  1.00  1.390          C  
ATOM   2754  CG1 VAL A 185      -9.841  -6.401   9.257  1.00  1.390          C  
ATOM   2755  CG2 VAL A 185     -11.594  -6.408   7.421  1.00  1.390          C  
ATOM   2756  H   VAL A 185     -12.629  -9.055   7.773  1.00  1.200          H  
ATOM   2757  HA  VAL A 185      -9.725  -8.491   7.467  1.00  1.190          H  
ATOM   2758  HB  VAL A 185     -11.727  -7.301   9.336  1.00  1.670          H  
ATOM   2759 1HG1 VAL A 185     -10.180  -5.425   9.591  1.00  1.670          H  
ATOM   2760 2HG1 VAL A 185      -9.448  -6.947  10.115  1.00  1.670          H  
ATOM   2761 3HG1 VAL A 185      -9.063  -6.282   8.535  1.00  1.670          H  
ATOM   2762 1HG2 VAL A 185     -11.945  -5.429   7.753  1.00  1.670          H  
ATOM   2763 2HG2 VAL A 185     -10.845  -6.278   6.657  1.00  1.670          H  
ATOM   2764 3HG2 VAL A 185     -12.432  -6.967   7.003  1.00  1.670          H  
ATOM   2765  N   HIS A 186      -9.115 -10.220   9.108  1.00  1.180          N  
ATOM   2766  CA  HIS A 186      -8.590 -11.199  10.045  1.00  1.550          C  
ATOM   2767  C   HIS A 186      -8.020 -10.477  11.215  1.00  1.670          C  
ATOM   2768  O   HIS A 186      -8.191 -10.875  12.373  1.00  2.150          O  
ATOM   2769  CB  HIS A 186      -7.484 -12.069   9.467  1.00  2.020          C  
ATOM   2770  CG  HIS A 186      -7.119 -13.129  10.440  1.00  2.020          C  
ATOM   2771  ND1 HIS A 186      -7.801 -14.334  10.529  1.00  2.020          N  
ATOM   2772  CD2 HIS A 186      -6.213 -13.138  11.431  1.00  2.020          C  
ATOM   2773  CE1 HIS A 186      -7.285 -15.050  11.512  1.00  2.020          C  
ATOM   2774  NE2 HIS A 186      -6.322 -14.349  12.075  1.00  2.020          N  
ATOM   2775  H   HIS A 186      -8.801 -10.244   8.139  1.00  1.420          H  
ATOM   2776  HA  HIS A 186      -9.390 -11.848  10.400  1.00  1.860          H  
ATOM   2777 1HB  HIS A 186      -7.808 -12.526   8.530  1.00  2.430          H  
ATOM   2778 2HB  HIS A 186      -6.596 -11.462   9.255  1.00  2.430          H  
ATOM   2779  HD2 HIS A 186      -5.515 -12.338  11.675  1.00  2.430          H  
ATOM   2780  HE1 HIS A 186      -7.608 -16.046  11.814  1.00  2.430          H  
ATOM   2781  HE2 HIS A 186      -5.750 -14.635  12.860  1.00  2.430          H  
ATOM   2782  N   THR A 187      -7.295  -9.415  10.907  1.00  1.830          N  
ATOM   2783  CA  THR A 187      -6.638  -8.658  11.933  1.00  2.030          C  
ATOM   2784  C   THR A 187      -6.846  -7.174  11.767  1.00  1.780          C  
ATOM   2785  O   THR A 187      -6.940  -6.646  10.659  1.00  1.880          O  
ATOM   2786  CB  THR A 187      -5.140  -8.990  11.950  1.00  2.760          C  
ATOM   2787  OG1 THR A 187      -4.494  -8.267  13.006  1.00  2.760          O  
ATOM   2788  CG2 THR A 187      -4.495  -8.634  10.609  1.00  2.760          C  
ATOM   2789  H   THR A 187      -7.197  -9.121   9.928  1.00  2.200          H  
ATOM   2790  HA  THR A 187      -7.054  -8.942  12.896  1.00  2.440          H  
ATOM   2791  HB  THR A 187      -5.019 -10.056  12.125  1.00  3.310          H  
ATOM   2792  HG1 THR A 187      -3.652  -8.687  13.206  1.00  3.310          H  
ATOM   2793 1HG2 THR A 187      -3.455  -8.906  10.646  1.00  3.310          H  
ATOM   2794 2HG2 THR A 187      -4.976  -9.191   9.808  1.00  3.310          H  
ATOM   2795 3HG2 THR A 187      -4.585  -7.572  10.408  1.00  3.310          H  
ATOM   2796  N   LEU A 188      -6.911  -6.501  12.889  1.00  1.740          N  
ATOM   2797  CA  LEU A 188      -7.011  -5.069  12.920  1.00  1.610          C  
ATOM   2798  C   LEU A 188      -6.220  -4.577  14.103  1.00  1.650          C  
ATOM   2799  O   LEU A 188      -6.445  -5.002  15.240  1.00  1.730          O  
ATOM   2800  CB  LEU A 188      -8.484  -4.635  12.931  1.00  2.310          C  
ATOM   2801  CG  LEU A 188      -8.782  -3.126  13.057  1.00  2.310          C  
ATOM   2802  CD1 LEU A 188      -8.176  -2.346  11.890  1.00  2.310          C  
ATOM   2803  CD2 LEU A 188     -10.307  -2.925  13.040  1.00  2.310          C  
ATOM   2804  H   LEU A 188      -6.829  -7.011  13.757  1.00  2.090          H  
ATOM   2805  HA  LEU A 188      -6.545  -4.677  12.018  1.00  1.930          H  
ATOM   2806 1HB  LEU A 188      -8.956  -4.995  12.016  1.00  2.770          H  
ATOM   2807 2HB  LEU A 188      -8.963  -5.116  13.769  1.00  2.770          H  
ATOM   2808  HG  LEU A 188      -8.380  -2.761  13.982  1.00  2.770          H  
ATOM   2809 1HD1 LEU A 188      -8.423  -1.284  11.986  1.00  2.770          H  
ATOM   2810 2HD1 LEU A 188      -7.096  -2.447  11.873  1.00  2.770          H  
ATOM   2811 3HD1 LEU A 188      -8.578  -2.730  10.985  1.00  2.770          H  
ATOM   2812 1HD2 LEU A 188     -10.539  -1.867  13.123  1.00  2.770          H  
ATOM   2813 2HD2 LEU A 188     -10.713  -3.303  12.108  1.00  2.770          H  
ATOM   2814 3HD2 LEU A 188     -10.752  -3.457  13.878  1.00  2.770          H  
ATOM   2815  N   THR A 189      -5.247  -3.729  13.808  1.00  1.670          N  
ATOM   2816  CA  THR A 189      -4.319  -3.202  14.787  1.00  1.710          C  
ATOM   2817  C   THR A 189      -4.312  -1.697  14.639  1.00  1.630          C  
ATOM   2818  O   THR A 189      -4.881  -1.160  13.675  1.00  1.620          O  
ATOM   2819  CB  THR A 189      -2.885  -3.689  14.518  1.00  2.380          C  
ATOM   2820  OG1 THR A 189      -2.362  -3.009  13.358  1.00  2.380          O  
ATOM   2821  CG2 THR A 189      -2.895  -5.195  14.221  1.00  2.380          C  
ATOM   2822  H   THR A 189      -5.128  -3.434  12.849  1.00  2.000          H  
ATOM   2823  HA  THR A 189      -4.636  -3.465  15.798  1.00  2.050          H  
ATOM   2824  HB  THR A 189      -2.266  -3.499  15.371  1.00  2.850          H  
ATOM   2825  HG1 THR A 189      -2.101  -2.088  13.610  1.00  2.850          H  
ATOM   2826 1HG2 THR A 189      -1.875  -5.529  14.028  1.00  2.850          H  
ATOM   2827 2HG2 THR A 189      -3.296  -5.727  15.083  1.00  2.850          H  
ATOM   2828 3HG2 THR A 189      -3.509  -5.408  13.348  1.00  2.850          H  
ATOM   2829  N   GLY A 190      -3.652  -1.012  15.559  1.00  1.630          N  
ATOM   2830  CA  GLY A 190      -3.506   0.431  15.438  1.00  1.610          C  
ATOM   2831  C   GLY A 190      -2.212   0.797  14.719  1.00  1.620          C  
ATOM   2832  O   GLY A 190      -1.511  -0.083  14.191  1.00  1.640          O  
ATOM   2833  H   GLY A 190      -3.243  -1.518  16.355  1.00  1.960          H  
ATOM   2834 1HA  GLY A 190      -4.344   0.831  14.879  1.00  1.930          H  
ATOM   2835 2HA  GLY A 190      -3.534   0.889  16.427  1.00  1.930          H  
ATOM   2836  N   ILE A 191      -1.897   2.097  14.706  1.00  1.630          N  
ATOM   2837  CA  ILE A 191      -0.694   2.581  14.032  1.00  1.660          C  
ATOM   2838  C   ILE A 191       0.569   2.191  14.752  1.00  1.770          C  
ATOM   2839  O   ILE A 191       1.516   1.721  14.127  1.00  1.760          O  
ATOM   2840  CB  ILE A 191      -0.701   4.107  13.823  1.00  2.310          C  
ATOM   2841  CG1 ILE A 191      -1.805   4.449  12.817  1.00  2.310          C  
ATOM   2842  CG2 ILE A 191       0.700   4.572  13.346  1.00  2.310          C  
ATOM   2843  CD1 ILE A 191      -2.134   5.911  12.665  1.00  2.310          C  
ATOM   2844  H   ILE A 191      -2.517   2.750  15.170  1.00  1.960          H  
ATOM   2845  HA  ILE A 191      -0.660   2.123  13.043  1.00  1.990          H  
ATOM   2846  HB  ILE A 191      -0.947   4.612  14.755  1.00  2.770          H  
ATOM   2847 1HG1 ILE A 191      -1.510   4.072  11.864  1.00  2.770          H  
ATOM   2848 2HG1 ILE A 191      -2.703   3.942  13.127  1.00  2.770          H  
ATOM   2849 1HG2 ILE A 191       0.711   5.642  13.182  1.00  2.770          H  
ATOM   2850 2HG2 ILE A 191       1.473   4.342  14.082  1.00  2.770          H  
ATOM   2851 3HG2 ILE A 191       0.937   4.066  12.436  1.00  2.770          H  
ATOM   2852 1HD1 ILE A 191      -2.931   6.027  11.932  1.00  2.770          H  
ATOM   2853 2HD1 ILE A 191      -2.465   6.314  13.622  1.00  2.770          H  
ATOM   2854 3HD1 ILE A 191      -1.266   6.462  12.325  1.00  2.770          H  
ATOM   2855  N   ALA A 192       0.606   2.412  16.063  1.00  1.870          N  
ATOM   2856  CA  ALA A 192       1.805   2.083  16.813  1.00  1.980          C  
ATOM   2857  C   ALA A 192       2.117   0.601  16.697  1.00  1.940          C  
ATOM   2858  O   ALA A 192       3.284   0.210  16.647  1.00  1.980          O  
ATOM   2859  CB  ALA A 192       1.644   2.465  18.269  1.00  2.730          C  
ATOM   2860  H   ALA A 192      -0.198   2.808  16.526  1.00  2.240          H  
ATOM   2861  HA  ALA A 192       2.641   2.643  16.384  1.00  2.380          H  
ATOM   2862 1HB  ALA A 192       2.562   2.229  18.807  1.00  3.270          H  
ATOM   2863 2HB  ALA A 192       1.444   3.533  18.341  1.00  3.270          H  
ATOM   2864 3HB  ALA A 192       0.817   1.908  18.704  1.00  3.270          H  
ATOM   2865  N   GLU A 193       1.067  -0.227  16.668  1.00  1.890          N  
ATOM   2866  CA  GLU A 193       1.245  -1.662  16.556  1.00  1.860          C  
ATOM   2867  C   GLU A 193       1.870  -2.022  15.210  1.00  1.770          C  
ATOM   2868  O   GLU A 193       2.799  -2.833  15.174  1.00  1.790          O  
ATOM   2869  CB  GLU A 193      -0.090  -2.356  16.783  1.00  2.620          C  
ATOM   2870  CG  GLU A 193      -0.564  -2.280  18.242  1.00  2.620          C  
ATOM   2871  CD  GLU A 193      -1.921  -2.877  18.495  1.00  2.620          C  
ATOM   2872  OE1 GLU A 193      -2.835  -2.627  17.736  1.00  2.620          O  
ATOM   2873  OE2 GLU A 193      -2.045  -3.598  19.452  1.00  2.620          O  
ATOM   2874  H   GLU A 193       0.139   0.161  16.737  1.00  2.270          H  
ATOM   2875  HA  GLU A 193       1.927  -1.985  17.341  1.00  2.230          H  
ATOM   2876 1HB  GLU A 193      -0.839  -1.880  16.159  1.00  3.140          H  
ATOM   2877 2HB  GLU A 193      -0.018  -3.404  16.488  1.00  3.140          H  
ATOM   2878 1HG  GLU A 193       0.164  -2.797  18.866  1.00  3.140          H  
ATOM   2879 2HG  GLU A 193      -0.576  -1.235  18.546  1.00  3.140          H  
ATOM   2880  N   TYR A 194       1.421  -1.372  14.122  1.00  1.670          N  
ATOM   2881  CA  TYR A 194       2.035  -1.571  12.808  1.00  1.600          C  
ATOM   2882  C   TYR A 194       3.516  -1.268  12.878  1.00  1.680          C  
ATOM   2883  O   TYR A 194       4.349  -2.046  12.398  1.00  1.670          O  
ATOM   2884  CB  TYR A 194       1.394  -0.675  11.732  1.00  2.270          C  
ATOM   2885  CG  TYR A 194       2.196  -0.624  10.413  1.00  2.270          C  
ATOM   2886  CD1 TYR A 194       2.107  -1.622   9.444  1.00  2.270          C  
ATOM   2887  CD2 TYR A 194       3.054   0.458  10.206  1.00  2.270          C  
ATOM   2888  CE1 TYR A 194       2.877  -1.522   8.290  1.00  2.270          C  
ATOM   2889  CE2 TYR A 194       3.808   0.541   9.075  1.00  2.270          C  
ATOM   2890  CZ  TYR A 194       3.727  -0.431   8.119  1.00  2.270          C  
ATOM   2891  OH  TYR A 194       4.510  -0.336   6.994  1.00  2.270          O  
ATOM   2892  H   TYR A 194       0.595  -0.768  14.202  1.00  2.000          H  
ATOM   2893  HA  TYR A 194       1.917  -2.619  12.525  1.00  1.920          H  
ATOM   2894 1HB  TYR A 194       0.389  -1.036  11.512  1.00  2.720          H  
ATOM   2895 2HB  TYR A 194       1.297   0.337  12.104  1.00  2.720          H  
ATOM   2896  HD1 TYR A 194       1.447  -2.477   9.591  1.00  2.720          H  
ATOM   2897  HD2 TYR A 194       3.131   1.240  10.959  1.00  2.720          H  
ATOM   2898  HE1 TYR A 194       2.824  -2.296   7.530  1.00  2.720          H  
ATOM   2899  HE2 TYR A 194       4.478   1.387   8.936  1.00  2.720          H  
ATOM   2900  HH  TYR A 194       5.095   0.421   7.075  1.00  2.720          H  
ATOM   2901  N   GLU A 195       3.839  -0.104  13.441  1.00  1.760          N  
ATOM   2902  CA  GLU A 195       5.217   0.336  13.495  1.00  1.860          C  
ATOM   2903  C   GLU A 195       6.079  -0.656  14.289  1.00  1.940          C  
ATOM   2904  O   GLU A 195       7.203  -0.980  13.884  1.00  1.980          O  
ATOM   2905  CB  GLU A 195       5.275   1.727  14.116  1.00  2.560          C  
ATOM   2906  CG  GLU A 195       4.648   2.813  13.239  1.00  2.560          C  
ATOM   2907  CD  GLU A 195       4.625   4.162  13.903  1.00  2.560          C  
ATOM   2908  OE1 GLU A 195       5.000   4.238  15.047  1.00  2.560          O  
ATOM   2909  OE2 GLU A 195       4.221   5.111  13.270  1.00  2.560          O  
ATOM   2910  H   GLU A 195       3.092   0.497  13.812  1.00  2.110          H  
ATOM   2911  HA  GLU A 195       5.583   0.413  12.480  1.00  2.230          H  
ATOM   2912 1HB  GLU A 195       4.751   1.722  15.070  1.00  3.080          H  
ATOM   2913 2HB  GLU A 195       6.310   2.000  14.306  1.00  3.080          H  
ATOM   2914 1HG  GLU A 195       5.191   2.864  12.304  1.00  3.080          H  
ATOM   2915 2HG  GLU A 195       3.630   2.525  13.003  1.00  3.080          H  
ATOM   2916  N   ALA A 196       5.547  -1.175  15.402  1.00  1.970          N  
ATOM   2917  CA  ALA A 196       6.283  -2.155  16.182  1.00  2.060          C  
ATOM   2918  C   ALA A 196       6.551  -3.421  15.371  1.00  2.000          C  
ATOM   2919  O   ALA A 196       7.660  -3.962  15.414  1.00  2.050          O  
ATOM   2920  CB  ALA A 196       5.507  -2.507  17.434  1.00  2.850          C  
ATOM   2921  H   ALA A 196       4.639  -0.830  15.734  1.00  2.360          H  
ATOM   2922  HA  ALA A 196       7.240  -1.719  16.460  1.00  2.470          H  
ATOM   2923 1HB  ALA A 196       6.074  -3.224  18.025  1.00  3.420          H  
ATOM   2924 2HB  ALA A 196       5.335  -1.602  18.016  1.00  3.420          H  
ATOM   2925 3HB  ALA A 196       4.549  -2.942  17.150  1.00  3.420          H  
ATOM   2926  N   GLU A 197       5.552  -3.880  14.605  1.00  1.880          N  
ATOM   2927  CA  GLU A 197       5.739  -5.076  13.798  1.00  1.830          C  
ATOM   2928  C   GLU A 197       6.797  -4.876  12.714  1.00  1.820          C  
ATOM   2929  O   GLU A 197       7.608  -5.777  12.467  1.00  1.840          O  
ATOM   2930  CB  GLU A 197       4.431  -5.511  13.159  1.00  2.580          C  
ATOM   2931  CG  GLU A 197       3.394  -6.061  14.112  1.00  2.580          C  
ATOM   2932  CD  GLU A 197       2.108  -6.327  13.411  1.00  2.580          C  
ATOM   2933  OE1 GLU A 197       1.958  -5.820  12.329  1.00  2.580          O  
ATOM   2934  OE2 GLU A 197       1.285  -7.050  13.929  1.00  2.580          O  
ATOM   2935  H   GLU A 197       4.632  -3.423  14.645  1.00  2.260          H  
ATOM   2936  HA  GLU A 197       6.076  -5.872  14.461  1.00  2.200          H  
ATOM   2937 1HB  GLU A 197       3.993  -4.672  12.616  1.00  3.100          H  
ATOM   2938 2HB  GLU A 197       4.641  -6.296  12.448  1.00  3.100          H  
ATOM   2939 1HG  GLU A 197       3.766  -6.982  14.549  1.00  3.100          H  
ATOM   2940 2HG  GLU A 197       3.231  -5.348  14.915  1.00  3.100          H  
ATOM   2941  N   ILE A 198       6.831  -3.699  12.073  1.00  1.790          N  
ATOM   2942  CA  ILE A 198       7.857  -3.549  11.054  1.00  1.820          C  
ATOM   2943  C   ILE A 198       9.233  -3.500  11.719  1.00  1.910          C  
ATOM   2944  O   ILE A 198      10.174  -4.122  11.219  1.00  1.880          O  
ATOM   2945  CB  ILE A 198       7.638  -2.316  10.102  1.00  2.540          C  
ATOM   2946  CG1 ILE A 198       7.709  -1.009  10.833  1.00  2.540          C  
ATOM   2947  CG2 ILE A 198       6.360  -2.461   9.379  1.00  2.540          C  
ATOM   2948  CD1 ILE A 198       7.734   0.215   9.983  1.00  2.540          C  
ATOM   2949  H   ILE A 198       6.109  -2.991  12.267  1.00  2.150          H  
ATOM   2950  HA  ILE A 198       7.829  -4.430  10.418  1.00  2.180          H  
ATOM   2951  HB  ILE A 198       8.394  -2.288   9.382  1.00  3.040          H  
ATOM   2952 1HG1 ILE A 198       6.867  -0.970  11.461  1.00  3.040          H  
ATOM   2953 2HG1 ILE A 198       8.602  -0.964  11.431  1.00  3.040          H  
ATOM   2954 1HG2 ILE A 198       6.217  -1.665   8.677  1.00  3.040          H  
ATOM   2955 2HG2 ILE A 198       6.414  -3.369   8.854  1.00  3.040          H  
ATOM   2956 3HG2 ILE A 198       5.526  -2.481  10.084  1.00  3.040          H  
ATOM   2957 1HD1 ILE A 198       7.772   1.052  10.641  1.00  3.040          H  
ATOM   2958 2HD1 ILE A 198       8.621   0.191   9.361  1.00  3.040          H  
ATOM   2959 3HD1 ILE A 198       6.855   0.295   9.367  1.00  3.040          H  
ATOM   2960  N   ALA A 199       9.340  -2.901  12.917  1.00  2.010          N  
ATOM   2961  CA  ALA A 199      10.633  -2.877  13.579  1.00  2.110          C  
ATOM   2962  C   ALA A 199      11.125  -4.297  13.849  1.00  2.120          C  
ATOM   2963  O   ALA A 199      12.283  -4.628  13.569  1.00  2.150          O  
ATOM   2964  CB  ALA A 199      10.536  -2.105  14.882  1.00  2.910          C  
ATOM   2965  H   ALA A 199       8.544  -2.389  13.317  1.00  2.410          H  
ATOM   2966  HA  ALA A 199      11.344  -2.383  12.917  1.00  2.530          H  
ATOM   2967 1HB  ALA A 199      11.512  -2.074  15.360  1.00  3.500          H  
ATOM   2968 2HB  ALA A 199      10.195  -1.092  14.672  1.00  3.500          H  
ATOM   2969 3HB  ALA A 199       9.824  -2.598  15.542  1.00  3.500          H  
ATOM   2970  N   ASP A 200      10.212  -5.169  14.305  1.00  2.080          N  
ATOM   2971  CA  ASP A 200      10.533  -6.566  14.591  1.00  2.090          C  
ATOM   2972  C   ASP A 200      10.993  -7.311  13.339  1.00  2.020          C  
ATOM   2973  O   ASP A 200      11.847  -8.201  13.406  1.00  2.060          O  
ATOM   2974  CB  ASP A 200       9.332  -7.287  15.214  1.00  2.920          C  
ATOM   2975  CG  ASP A 200       9.040  -6.920  16.675  1.00  2.920          C  
ATOM   2976  OD1 ASP A 200       9.860  -6.301  17.308  1.00  2.920          O  
ATOM   2977  OD2 ASP A 200       7.997  -7.303  17.153  1.00  2.920          O  
ATOM   2978  H   ASP A 200       9.273  -4.824  14.535  1.00  2.500          H  
ATOM   2979  HA  ASP A 200      11.348  -6.582  15.312  1.00  2.510          H  
ATOM   2980 1HB  ASP A 200       8.451  -7.030  14.637  1.00  3.510          H  
ATOM   2981 2HB  ASP A 200       9.465  -8.347  15.140  1.00  3.510          H  
ATOM   2982  N   ALA A 201      10.447  -6.919  12.184  1.00  1.920          N  
ATOM   2983  CA  ALA A 201      10.756  -7.511  10.888  1.00  1.840          C  
ATOM   2984  C   ALA A 201      12.067  -6.992  10.279  1.00  1.880          C  
ATOM   2985  O   ALA A 201      12.472  -7.444   9.209  1.00  1.830          O  
ATOM   2986  CB  ALA A 201       9.620  -7.234   9.910  1.00  2.610          C  
ATOM   2987  H   ALA A 201       9.708  -6.206  12.213  1.00  2.300          H  
ATOM   2988  HA  ALA A 201      10.860  -8.580  11.032  1.00  2.210          H  
ATOM   2989 1HB  ALA A 201       9.835  -7.695   8.957  1.00  3.130          H  
ATOM   2990 2HB  ALA A 201       8.688  -7.630  10.311  1.00  3.130          H  
ATOM   2991 3HB  ALA A 201       9.528  -6.161   9.773  1.00  3.130          H  
ATOM   2992  N   GLY A 202      12.748  -6.041  10.924  1.00  1.980          N  
ATOM   2993  CA  GLY A 202      13.970  -5.512  10.329  1.00  2.030          C  
ATOM   2994  C   GLY A 202      13.723  -4.335   9.377  1.00  2.000          C  
ATOM   2995  O   GLY A 202      14.544  -4.035   8.500  1.00  2.040          O  
ATOM   2996  H   GLY A 202      12.430  -5.678  11.830  1.00  2.380          H  
ATOM   2997 1HA  GLY A 202      14.635  -5.192  11.131  1.00  2.440          H  
ATOM   2998 2HA  GLY A 202      14.483  -6.311   9.796  1.00  2.440          H  
ATOM   2999  N   LEU A 203      12.570  -3.684   9.520  1.00  1.950          N  
ATOM   3000  CA  LEU A 203      12.185  -2.548   8.696  1.00  1.920          C  
ATOM   3001  C   LEU A 203      12.132  -1.258   9.508  1.00  2.020          C  
ATOM   3002  O   LEU A 203      11.514  -1.198  10.570  1.00  2.040          O  
ATOM   3003  CB  LEU A 203      10.803  -2.847   8.115  1.00  2.700          C  
ATOM   3004  CG  LEU A 203      10.668  -3.964   7.088  1.00  2.700          C  
ATOM   3005  CD1 LEU A 203       9.181  -4.323   6.917  1.00  2.700          C  
ATOM   3006  CD2 LEU A 203      11.205  -3.455   5.744  1.00  2.700          C  
ATOM   3007  H   LEU A 203      11.899  -3.952  10.247  1.00  2.340          H  
ATOM   3008  HA  LEU A 203      12.917  -2.422   7.903  1.00  2.300          H  
ATOM   3009 1HB  LEU A 203      10.233  -3.181   8.935  1.00  3.240          H  
ATOM   3010 2HB  LEU A 203      10.367  -1.946   7.724  1.00  3.240          H  
ATOM   3011  HG  LEU A 203      11.223  -4.845   7.418  1.00  3.240          H  
ATOM   3012 1HD1 LEU A 203       9.079  -5.117   6.172  1.00  3.240          H  
ATOM   3013 2HD1 LEU A 203       8.780  -4.674   7.870  1.00  3.240          H  
ATOM   3014 3HD1 LEU A 203       8.626  -3.447   6.593  1.00  3.240          H  
ATOM   3015 1HD2 LEU A 203      11.101  -4.237   4.997  1.00  3.240          H  
ATOM   3016 2HD2 LEU A 203      10.638  -2.576   5.426  1.00  3.240          H  
ATOM   3017 3HD2 LEU A 203      12.246  -3.182   5.845  1.00  3.240          H  
ATOM   3018  N   THR A 204      12.800  -0.229   9.001  1.00  2.160          N  
ATOM   3019  CA  THR A 204      12.819   1.069   9.659  1.00  2.280          C  
ATOM   3020  C   THR A 204      11.793   1.985   9.049  1.00  2.190          C  
ATOM   3021  O   THR A 204      11.802   2.229   7.845  1.00  2.400          O  
ATOM   3022  CB  THR A 204      14.224   1.714   9.569  1.00  3.140          C  
ATOM   3023  OG1 THR A 204      15.166   0.890  10.263  1.00  3.140          O  
ATOM   3024  CG2 THR A 204      14.233   3.116  10.167  1.00  3.140          C  
ATOM   3025  H   THR A 204      13.325  -0.376   8.136  1.00  2.590          H  
ATOM   3026  HA  THR A 204      12.572   0.933  10.711  1.00  2.740          H  
ATOM   3027  HB  THR A 204      14.522   1.774   8.518  1.00  3.770          H  
ATOM   3028  HG1 THR A 204      15.242   0.047   9.812  1.00  3.770          H  
ATOM   3029 1HG2 THR A 204      15.234   3.533  10.085  1.00  3.770          H  
ATOM   3030 2HG2 THR A 204      13.536   3.762   9.632  1.00  3.770          H  
ATOM   3031 3HG2 THR A 204      13.946   3.066  11.215  1.00  3.770          H  
ATOM   3032  N   LEU A 205      10.880   2.488   9.866  1.00  2.120          N  
ATOM   3033  CA  LEU A 205       9.857   3.377   9.343  1.00  2.180          C  
ATOM   3034  C   LEU A 205      10.542   4.623   8.824  1.00  2.070          C  
ATOM   3035  O   LEU A 205      11.324   5.230   9.560  1.00  2.150          O  
ATOM   3036  CB  LEU A 205       8.896   3.837  10.455  1.00  3.030          C  
ATOM   3037  CG  LEU A 205       7.596   4.597  10.005  1.00  3.030          C  
ATOM   3038  CD1 LEU A 205       6.613   3.619   9.283  1.00  3.030          C  
ATOM   3039  CD2 LEU A 205       6.963   5.243  11.207  1.00  3.030          C  
ATOM   3040  H   LEU A 205      10.904   2.253  10.849  1.00  2.540          H  
ATOM   3041  HA  LEU A 205       9.330   2.891   8.528  1.00  2.620          H  
ATOM   3042 1HB  LEU A 205       8.614   2.998  11.059  1.00  3.630          H  
ATOM   3043 2HB  LEU A 205       9.448   4.524  11.095  1.00  3.630          H  
ATOM   3044  HG  LEU A 205       7.858   5.374   9.289  1.00  3.630          H  
ATOM   3045 1HD1 LEU A 205       5.735   4.171   8.967  1.00  3.630          H  
ATOM   3046 2HD1 LEU A 205       7.085   3.183   8.408  1.00  3.630          H  
ATOM   3047 3HD1 LEU A 205       6.313   2.831   9.966  1.00  3.630          H  
ATOM   3048 1HD2 LEU A 205       6.066   5.786  10.912  1.00  3.630          H  
ATOM   3049 2HD2 LEU A 205       6.703   4.490  11.927  1.00  3.630          H  
ATOM   3050 3HD2 LEU A 205       7.669   5.937  11.659  1.00  3.630          H  
ATOM   3051  N   THR A 206      10.214   5.061   7.615  1.00  2.180          N  
ATOM   3052  CA  THR A 206      10.795   6.307   7.132  1.00  2.300          C  
ATOM   3053  C   THR A 206       9.716   7.353   6.917  1.00  2.230          C  
ATOM   3054  O   THR A 206      10.002   8.552   6.892  1.00  2.390          O  
ATOM   3055  CB  THR A 206      11.609   6.124   5.843  1.00  3.170          C  
ATOM   3056  OG1 THR A 206      10.767   5.630   4.786  1.00  3.170          O  
ATOM   3057  CG2 THR A 206      12.725   5.143   6.103  1.00  3.170          C  
ATOM   3058  H   THR A 206       9.568   4.532   7.035  1.00  2.620          H  
ATOM   3059  HA  THR A 206      11.474   6.693   7.890  1.00  2.760          H  
ATOM   3060  HB  THR A 206      12.034   7.081   5.547  1.00  3.810          H  
ATOM   3061  HG1 THR A 206      10.197   6.339   4.471  1.00  3.810          H  
ATOM   3062 1HG2 THR A 206      13.307   5.042   5.210  1.00  3.810          H  
ATOM   3063 2HG2 THR A 206      13.357   5.518   6.906  1.00  3.810          H  
ATOM   3064 3HG2 THR A 206      12.314   4.184   6.387  1.00  3.810          H  
ATOM   3065  N   SER A 207       8.465   6.903   6.806  1.00  2.030          N  
ATOM   3066  CA  SER A 207       7.333   7.801   6.575  1.00  1.970          C  
ATOM   3067  C   SER A 207       5.988   7.197   6.975  1.00  1.790          C  
ATOM   3068  O   SER A 207       5.778   5.984   6.858  1.00  1.740          O  
ATOM   3069  CB  SER A 207       7.269   8.213   5.121  1.00  2.780          C  
ATOM   3070  OG  SER A 207       6.183   9.067   4.900  1.00  2.780          O  
ATOM   3071  H   SER A 207       8.316   5.895   6.794  1.00  2.440          H  
ATOM   3072  HA  SER A 207       7.487   8.698   7.177  1.00  2.360          H  
ATOM   3073 1HB  SER A 207       8.194   8.713   4.838  1.00  3.340          H  
ATOM   3074 2HB  SER A 207       7.168   7.334   4.502  1.00  3.340          H  
ATOM   3075  HG  SER A 207       6.201   9.279   3.962  1.00  3.340          H  
ATOM   3076  N   SER A 208       5.076   8.046   7.462  1.00  1.720          N  
ATOM   3077  CA  SER A 208       3.704   7.627   7.758  1.00  1.600          C  
ATOM   3078  C   SER A 208       2.727   8.812   7.775  1.00  1.610          C  
ATOM   3079  O   SER A 208       3.108   9.916   8.172  1.00  1.710          O  
ATOM   3080  CB  SER A 208       3.653   6.927   9.105  1.00  2.290          C  
ATOM   3081  OG  SER A 208       3.963   7.803  10.159  1.00  2.290          O  
ATOM   3082  H   SER A 208       5.321   9.020   7.573  1.00  2.060          H  
ATOM   3083  HA  SER A 208       3.393   6.940   6.991  1.00  1.920          H  
ATOM   3084 1HB  SER A 208       2.658   6.521   9.255  1.00  2.750          H  
ATOM   3085 2HB  SER A 208       4.348   6.101   9.107  1.00  2.750          H  
ATOM   3086  HG  SER A 208       3.941   7.268  10.963  1.00  2.750          H  
ATOM   3087  N   SER A 209       1.448   8.583   7.382  1.00  1.510          N  
ATOM   3088  CA  SER A 209       0.411   9.640   7.530  1.00  1.510          C  
ATOM   3089  C   SER A 209      -1.076   9.250   7.392  1.00  1.410          C  
ATOM   3090  O   SER A 209      -1.517   8.640   6.392  1.00  1.310          O  
ATOM   3091  CB  SER A 209       0.587  10.762   6.530  1.00  2.110          C  
ATOM   3092  OG  SER A 209      -0.406  11.770   6.752  1.00  2.110          O  
ATOM   3093  H   SER A 209       1.227   7.667   6.984  1.00  1.810          H  
ATOM   3094  HA  SER A 209       0.538  10.063   8.526  1.00  1.810          H  
ATOM   3095 1HB  SER A 209       1.576  11.199   6.627  1.00  2.540          H  
ATOM   3096 2HB  SER A 209       0.496  10.370   5.517  1.00  2.540          H  
ATOM   3097  HG  SER A 209      -1.315  11.386   6.574  1.00  2.540          H  
ATOM   3098  N   ASP A 210      -1.890   9.730   8.350  1.00  1.480          N  
ATOM   3099  CA  ASP A 210      -3.357   9.551   8.301  1.00  1.430          C  
ATOM   3100  C   ASP A 210      -3.925  10.405   7.128  1.00  1.360          C  
ATOM   3101  O   ASP A 210      -3.090  11.201   6.694  1.00  1.410          O  
ATOM   3102  CB  ASP A 210      -3.960   9.960   9.650  1.00  2.020          C  
ATOM   3103  CG  ASP A 210      -5.456   9.696   9.813  1.00  2.020          C  
ATOM   3104  OD1 ASP A 210      -6.262  10.377   9.190  1.00  2.020          O  
ATOM   3105  OD2 ASP A 210      -5.791   8.822  10.568  1.00  2.020          O  
ATOM   3106  H   ASP A 210      -1.482  10.229   9.129  1.00  1.780          H  
ATOM   3107  HA  ASP A 210      -3.593   8.507   8.106  1.00  1.720          H  
ATOM   3108 1HB  ASP A 210      -3.438   9.427  10.446  1.00  2.430          H  
ATOM   3109 2HB  ASP A 210      -3.785  11.023   9.806  1.00  2.430          H  
ATOM   3110  N   ILE A 211      -4.625   9.633   6.273  1.00  1.290          N  
ATOM   3111  CA  ILE A 211      -5.551  10.204   5.265  1.00  1.240          C  
ATOM   3112  C   ILE A 211      -7.059   9.952   5.489  1.00  1.160          C  
ATOM   3113  O   ILE A 211      -7.808   9.963   4.514  1.00  1.230          O  
ATOM   3114  CB  ILE A 211      -5.211   9.645   3.849  1.00  1.760          C  
ATOM   3115  CG1 ILE A 211      -5.342   8.067   3.837  1.00  1.760          C  
ATOM   3116  CG2 ILE A 211      -3.772  10.076   3.444  1.00  1.760          C  
ATOM   3117  CD1 ILE A 211      -5.323   7.426   2.453  1.00  1.760          C  
ATOM   3118  H   ILE A 211      -3.958   9.010   5.835  1.00  1.550          H  
ATOM   3119  HA  ILE A 211      -5.395  11.282   5.257  1.00  1.490          H  
ATOM   3120  HB  ILE A 211      -5.920  10.041   3.125  1.00  2.110          H  
ATOM   3121 1HG1 ILE A 211      -4.523   7.646   4.401  1.00  2.110          H  
ATOM   3122 2HG1 ILE A 211      -6.275   7.783   4.322  1.00  2.110          H  
ATOM   3123 1HG2 ILE A 211      -3.528   9.711   2.451  1.00  2.110          H  
ATOM   3124 2HG2 ILE A 211      -3.714  11.165   3.447  1.00  2.110          H  
ATOM   3125 3HG2 ILE A 211      -3.045   9.681   4.156  1.00  2.110          H  
ATOM   3126 1HD1 ILE A 211      -5.417   6.345   2.557  1.00  2.110          H  
ATOM   3127 2HD1 ILE A 211      -6.164   7.807   1.865  1.00  2.110          H  
ATOM   3128 3HD1 ILE A 211      -4.398   7.654   1.942  1.00  2.110          H  
ATOM   3129  N   SER A 212      -7.515   9.758   6.740  1.00  1.180          N  
ATOM   3130  CA  SER A 212      -8.915   9.380   7.028  1.00  1.110          C  
ATOM   3131  C   SER A 212      -9.993  10.355   6.535  1.00  1.050          C  
ATOM   3132  O   SER A 212     -11.109   9.963   6.156  1.00  1.040          O  
ATOM   3133  CB  SER A 212      -9.104   9.215   8.515  1.00  1.580          C  
ATOM   3134  OG  SER A 212      -8.972  10.428   9.172  1.00  1.580          O  
ATOM   3135  H   SER A 212      -6.867   9.842   7.536  1.00  1.420          H  
ATOM   3136  HA  SER A 212      -9.074   8.412   6.589  1.00  1.330          H  
ATOM   3137 1HB  SER A 212     -10.087   8.788   8.715  1.00  1.900          H  
ATOM   3138 2HB  SER A 212      -8.352   8.531   8.894  1.00  1.900          H  
ATOM   3139  HG  SER A 212      -8.003  10.521   9.319  1.00  1.900          H  
ATOM   3140  N   ALA A 213      -9.637  11.619   6.393  1.00  1.070          N  
ATOM   3141  CA  ALA A 213     -10.564  12.626   5.897  1.00  1.070          C  
ATOM   3142  C   ALA A 213     -11.025  12.289   4.492  1.00  1.070          C  
ATOM   3143  O   ALA A 213     -12.055  12.777   4.021  1.00  1.120          O  
ATOM   3144  CB  ALA A 213      -9.900  13.990   5.889  1.00  1.500          C  
ATOM   3145  H   ALA A 213      -8.722  11.903   6.715  1.00  1.280          H  
ATOM   3146  HA  ALA A 213     -11.434  12.645   6.551  1.00  1.280          H  
ATOM   3147 1HB  ALA A 213     -10.610  14.732   5.528  1.00  1.800          H  
ATOM   3148 2HB  ALA A 213      -9.583  14.246   6.898  1.00  1.800          H  
ATOM   3149 3HB  ALA A 213      -9.034  13.964   5.228  1.00  1.800          H  
ATOM   3150  N   ASN A 214     -10.200  11.519   3.802  1.00  1.100          N  
ATOM   3151  CA  ASN A 214     -10.420  11.150   2.453  1.00  1.180          C  
ATOM   3152  C   ASN A 214     -10.761   9.662   2.332  1.00  1.190          C  
ATOM   3153  O   ASN A 214     -10.578   9.065   1.283  1.00  1.440          O  
ATOM   3154  CB  ASN A 214      -9.170  11.538   1.700  1.00  1.620          C  
ATOM   3155  CG  ASN A 214      -8.977  13.049   1.781  1.00  1.620          C  
ATOM   3156  OD1 ASN A 214      -9.930  13.832   1.688  1.00  1.620          O  
ATOM   3157  ND2 ASN A 214      -7.757  13.471   1.970  1.00  1.620          N  
ATOM   3158  H   ASN A 214      -9.375  11.125   4.260  1.00  1.320          H  
ATOM   3159  HA  ASN A 214     -11.268  11.725   2.087  1.00  1.420          H  
ATOM   3160 1HB  ASN A 214      -8.307  11.047   2.156  1.00  1.940          H  
ATOM   3161 2HB  ASN A 214      -9.215  11.217   0.687  1.00  1.940          H  
ATOM   3162 1HD2 ASN A 214      -7.571  14.450   2.033  1.00  1.940          H  
ATOM   3163 2HD2 ASN A 214      -7.005  12.818   2.039  1.00  1.940          H  
ATOM   3164  N   VAL A 215     -11.171   9.018   3.420  1.00  1.090          N  
ATOM   3165  CA  VAL A 215     -11.477   7.595   3.307  1.00  1.130          C  
ATOM   3166  C   VAL A 215     -12.943   7.419   3.569  1.00  1.070          C  
ATOM   3167  O   VAL A 215     -13.645   6.727   2.835  1.00  1.060          O  
ATOM   3168  CB  VAL A 215     -10.679   6.744   4.325  1.00  1.570          C  
ATOM   3169  CG1 VAL A 215      -9.295   7.167   4.157  1.00  1.570          C  
ATOM   3170  CG2 VAL A 215     -11.217   6.757   5.813  1.00  1.570          C  
ATOM   3171  H   VAL A 215     -11.267   9.523   4.301  1.00  1.310          H  
ATOM   3172  HA  VAL A 215     -11.250   7.247   2.300  1.00  1.360          H  
ATOM   3173  HB  VAL A 215     -10.699   5.719   4.008  1.00  1.880          H  
ATOM   3174 1HG1 VAL A 215      -8.690   6.604   4.776  1.00  1.880          H  
ATOM   3175 2HG1 VAL A 215      -8.983   7.078   3.126  1.00  1.880          H  
ATOM   3176 3HG1 VAL A 215      -9.226   8.166   4.429  1.00  1.880          H  
ATOM   3177 1HG2 VAL A 215     -10.598   6.169   6.420  1.00  1.880          H  
ATOM   3178 2HG2 VAL A 215     -11.228   7.709   6.219  1.00  1.880          H  
ATOM   3179 3HG2 VAL A 215     -12.211   6.333   5.878  1.00  1.880          H  
ATOM   3180  N   ARG A 216     -13.425   8.067   4.625  1.00  1.090          N  
ATOM   3181  CA  ARG A 216     -14.801   7.847   4.995  1.00  1.160          C  
ATOM   3182  C   ARG A 216     -15.761   8.098   3.859  1.00  1.120          C  
ATOM   3183  O   ARG A 216     -16.625   7.263   3.615  1.00  1.130          O  
ATOM   3184  CB  ARG A 216     -15.234   8.643   6.220  1.00  1.600          C  
ATOM   3185  CG  ARG A 216     -16.702   8.482   6.545  1.00  1.600          C  
ATOM   3186  CD  ARG A 216     -17.111   9.314   7.662  1.00  1.600          C  
ATOM   3187  NE  ARG A 216     -18.513   9.153   7.929  1.00  1.600          N  
ATOM   3188  CZ  ARG A 216     -19.531   9.818   7.321  1.00  1.600          C  
ATOM   3189  NH1 ARG A 216     -19.288  10.726   6.388  1.00  1.600          N  
ATOM   3190  NH2 ARG A 216     -20.785   9.561   7.662  1.00  1.600          N  
ATOM   3191  H   ARG A 216     -12.798   8.652   5.189  1.00  1.310          H  
ATOM   3192  HA  ARG A 216     -14.897   6.799   5.268  1.00  1.390          H  
ATOM   3193 1HB  ARG A 216     -14.686   8.264   7.082  1.00  1.920          H  
ATOM   3194 2HB  ARG A 216     -15.019   9.688   6.157  1.00  1.920          H  
ATOM   3195 1HG  ARG A 216     -17.314   8.765   5.694  1.00  1.920          H  
ATOM   3196 2HG  ARG A 216     -16.909   7.442   6.803  1.00  1.920          H  
ATOM   3197 1HD  ARG A 216     -16.565   9.005   8.555  1.00  1.920          H  
ATOM   3198 2HD  ARG A 216     -16.904  10.361   7.457  1.00  1.920          H  
ATOM   3199  HE  ARG A 216     -18.741   8.462   8.643  1.00  1.920          H  
ATOM   3200 1HH1 ARG A 216     -18.340  10.935   6.120  1.00  1.920          H  
ATOM   3201 2HH1 ARG A 216     -20.055  11.215   5.946  1.00  1.920          H  
ATOM   3202 1HH2 ARG A 216     -20.999   8.878   8.378  1.00  1.920          H  
ATOM   3203 2HH2 ARG A 216     -21.539  10.054   7.213  1.00  1.920          H  
ATOM   3204  N   PRO A 217     -15.670   9.195   3.111  1.00  1.140          N  
ATOM   3205  CA  PRO A 217     -16.592   9.465   2.057  1.00  1.210          C  
ATOM   3206  C   PRO A 217     -16.512   8.413   0.923  1.00  1.110          C  
ATOM   3207  O   PRO A 217     -17.428   8.315   0.118  1.00  1.200          O  
ATOM   3208  CB  PRO A 217     -16.207  10.868   1.670  1.00  1.810          C  
ATOM   3209  CG  PRO A 217     -15.408  11.430   2.804  1.00  1.810          C  
ATOM   3210  CD  PRO A 217     -14.663  10.273   3.313  1.00  1.810          C  
ATOM   3211  HA  PRO A 217     -17.603   9.478   2.483  1.00  1.450          H  
ATOM   3212 1HB  PRO A 217     -15.716  10.889   0.761  1.00  2.180          H  
ATOM   3213 2HB  PRO A 217     -17.140  11.419   1.567  1.00  2.180          H  
ATOM   3214 1HG  PRO A 217     -14.731  12.229   2.441  1.00  2.180          H  
ATOM   3215 2HG  PRO A 217     -16.066  11.885   3.555  1.00  2.180          H  
ATOM   3216 1HD  PRO A 217     -13.786  10.108   2.677  1.00  2.180          H  
ATOM   3217 2HD  PRO A 217     -14.390  10.483   4.323  1.00  2.180          H  
ATOM   3218  N   SER A 218     -15.417   7.634   0.847  1.00  0.980          N  
ATOM   3219  CA  SER A 218     -15.240   6.586  -0.154  1.00  0.950          C  
ATOM   3220  C   SER A 218     -16.150   5.456   0.301  1.00  0.890          C  
ATOM   3221  O   SER A 218     -16.865   4.849  -0.509  1.00  0.900          O  
ATOM   3222  CB  SER A 218     -13.777   6.161  -0.274  1.00  1.340          C  
ATOM   3223  OG  SER A 218     -13.584   5.176  -1.265  1.00  1.340          O  
ATOM   3224  H   SER A 218     -14.683   7.700   1.543  1.00  1.180          H  
ATOM   3225  HA  SER A 218     -15.586   6.942  -1.125  1.00  1.140          H  
ATOM   3226 1HB  SER A 218     -13.170   7.026  -0.510  1.00  1.610          H  
ATOM   3227 2HB  SER A 218     -13.437   5.784   0.666  1.00  1.610          H  
ATOM   3228  HG  SER A 218     -13.836   4.335  -0.860  1.00  1.610          H  
ATOM   3229  N   MET A 219     -16.089   5.148   1.612  1.00  0.870          N  
ATOM   3230  CA  MET A 219     -16.938   4.105   2.193  1.00  0.860          C  
ATOM   3231  C   MET A 219     -18.410   4.489   2.024  1.00  0.920          C  
ATOM   3232  O   MET A 219     -19.256   3.627   1.772  1.00  0.930          O  
ATOM   3233  CB  MET A 219     -16.667   3.885   3.695  1.00  1.210          C  
ATOM   3234  CG  MET A 219     -15.328   3.223   4.070  1.00  1.210          C  
ATOM   3235  SD  MET A 219     -15.249   2.722   5.858  1.00  1.210          S  
ATOM   3236  CE  MET A 219     -15.081   4.262   6.784  1.00  1.210          C  
ATOM   3237  H   MET A 219     -15.427   5.676   2.193  1.00  1.040          H  
ATOM   3238  HA  MET A 219     -16.768   3.172   1.658  1.00  1.030          H  
ATOM   3239 1HB  MET A 219     -16.697   4.845   4.196  1.00  1.450          H  
ATOM   3240 2HB  MET A 219     -17.470   3.290   4.125  1.00  1.450          H  
ATOM   3241 1HG  MET A 219     -15.172   2.342   3.452  1.00  1.450          H  
ATOM   3242 2HG  MET A 219     -14.516   3.928   3.870  1.00  1.450          H  
ATOM   3243 1HE  MET A 219     -15.036   4.041   7.856  1.00  1.450          H  
ATOM   3244 2HE  MET A 219     -14.167   4.772   6.483  1.00  1.450          H  
ATOM   3245 3HE  MET A 219     -15.936   4.900   6.586  1.00  1.450          H  
ATOM   3246  N   VAL A 220     -18.714   5.784   2.167  1.00  0.970          N  
ATOM   3247  CA  VAL A 220     -20.086   6.248   2.021  1.00  1.060          C  
ATOM   3248  C   VAL A 220     -20.518   6.121   0.569  1.00  1.100          C  
ATOM   3249  O   VAL A 220     -21.568   5.539   0.305  1.00  1.170          O  
ATOM   3250  CB  VAL A 220     -20.261   7.694   2.514  1.00  1.450          C  
ATOM   3251  CG1 VAL A 220     -21.684   8.197   2.189  1.00  1.450          C  
ATOM   3252  CG2 VAL A 220     -19.997   7.747   4.028  1.00  1.450          C  
ATOM   3253  H   VAL A 220     -17.960   6.430   2.417  1.00  1.160          H  
ATOM   3254  HA  VAL A 220     -20.728   5.610   2.629  1.00  1.270          H  
ATOM   3255  HB  VAL A 220     -19.561   8.335   1.991  1.00  1.740          H  
ATOM   3256 1HG1 VAL A 220     -21.791   9.223   2.534  1.00  1.740          H  
ATOM   3257 2HG1 VAL A 220     -21.870   8.172   1.110  1.00  1.740          H  
ATOM   3258 3HG1 VAL A 220     -22.421   7.568   2.689  1.00  1.740          H  
ATOM   3259 1HG2 VAL A 220     -20.108   8.767   4.379  1.00  1.740          H  
ATOM   3260 2HG2 VAL A 220     -20.710   7.104   4.542  1.00  1.740          H  
ATOM   3261 3HG2 VAL A 220     -18.994   7.403   4.239  1.00  1.740          H  
ATOM   3262  N   ARG A 221     -19.696   6.608  -0.373  1.00  1.090          N  
ATOM   3263  CA  ARG A 221     -20.001   6.501  -1.792  1.00  1.180          C  
ATOM   3264  C   ARG A 221     -20.234   5.054  -2.165  1.00  1.120          C  
ATOM   3265  O   ARG A 221     -21.133   4.760  -2.953  1.00  1.170          O  
ATOM   3266  CB  ARG A 221     -18.846   7.016  -2.648  1.00  1.620          C  
ATOM   3267  CG  ARG A 221     -19.015   6.936  -4.202  1.00  1.620          C  
ATOM   3268  CD  ARG A 221     -20.079   7.864  -4.706  1.00  1.620          C  
ATOM   3269  NE  ARG A 221     -20.240   7.823  -6.159  1.00  1.620          N  
ATOM   3270  CZ  ARG A 221     -20.981   6.909  -6.837  1.00  1.620          C  
ATOM   3271  NH1 ARG A 221     -21.597   5.934  -6.197  1.00  1.620          N  
ATOM   3272  NH2 ARG A 221     -21.094   6.994  -8.154  1.00  1.620          N  
ATOM   3273  H   ARG A 221     -18.851   7.117  -0.102  1.00  1.310          H  
ATOM   3274  HA  ARG A 221     -20.898   7.087  -1.991  1.00  1.420          H  
ATOM   3275 1HB  ARG A 221     -18.643   8.049  -2.388  1.00  1.940          H  
ATOM   3276 2HB  ARG A 221     -17.947   6.454  -2.400  1.00  1.940          H  
ATOM   3277 1HG  ARG A 221     -18.094   7.206  -4.681  1.00  1.940          H  
ATOM   3278 2HG  ARG A 221     -19.273   5.921  -4.489  1.00  1.940          H  
ATOM   3279 1HD  ARG A 221     -21.038   7.640  -4.246  1.00  1.940          H  
ATOM   3280 2HD  ARG A 221     -19.798   8.868  -4.452  1.00  1.940          H  
ATOM   3281  HE  ARG A 221     -19.788   8.603  -6.699  1.00  1.940          H  
ATOM   3282 1HH1 ARG A 221     -21.514   5.856  -5.183  1.00  1.940          H  
ATOM   3283 2HH1 ARG A 221     -22.152   5.271  -6.719  1.00  1.940          H  
ATOM   3284 1HH2 ARG A 221     -20.633   7.745  -8.657  1.00  1.940          H  
ATOM   3285 2HH2 ARG A 221     -21.649   6.320  -8.661  1.00  1.940          H  
ATOM   3286  N   THR A 222     -19.401   4.150  -1.627  1.00  1.050          N  
ATOM   3287  CA  THR A 222     -19.521   2.735  -1.909  1.00  1.040          C  
ATOM   3288  C   THR A 222     -20.837   2.224  -1.368  1.00  1.070          C  
ATOM   3289  O   THR A 222     -21.561   1.543  -2.086  1.00  1.130          O  
ATOM   3290  CB  THR A 222     -18.366   1.904  -1.329  1.00  1.460          C  
ATOM   3291  OG1 THR A 222     -17.127   2.348  -1.903  1.00  1.460          O  
ATOM   3292  CG2 THR A 222     -18.593   0.412  -1.702  1.00  1.460          C  
ATOM   3293  H   THR A 222     -18.648   4.464  -1.014  1.00  1.260          H  
ATOM   3294  HA  THR A 222     -19.511   2.600  -2.987  1.00  1.250          H  
ATOM   3295  HB  THR A 222     -18.324   2.017  -0.244  1.00  1.750          H  
ATOM   3296  HG1 THR A 222     -16.935   3.257  -1.575  1.00  1.750          H  
ATOM   3297 1HG2 THR A 222     -17.772  -0.177  -1.316  1.00  1.750          H  
ATOM   3298 2HG2 THR A 222     -19.527   0.047  -1.273  1.00  1.750          H  
ATOM   3299 3HG2 THR A 222     -18.632   0.310  -2.788  1.00  1.750          H  
ATOM   3300  N   ALA A 223     -21.195   2.574  -0.127  1.00  1.070          N  
ATOM   3301  CA  ALA A 223     -22.471   2.120   0.409  1.00  1.120          C  
ATOM   3302  C   ALA A 223     -23.605   2.611  -0.473  1.00  1.200          C  
ATOM   3303  O   ALA A 223     -24.563   1.873  -0.714  1.00  1.250          O  
ATOM   3304  CB  ALA A 223     -22.678   2.630   1.820  1.00  1.550          C  
ATOM   3305  H   ALA A 223     -20.553   3.114   0.463  1.00  1.280          H  
ATOM   3306  HA  ALA A 223     -22.472   1.034   0.414  1.00  1.340          H  
ATOM   3307 1HB  ALA A 223     -23.631   2.271   2.207  1.00  1.860          H  
ATOM   3308 2HB  ALA A 223     -21.890   2.292   2.439  1.00  1.860          H  
ATOM   3309 3HB  ALA A 223     -22.678   3.721   1.810  1.00  1.860          H  
ATOM   3310  N   GLU A 224     -23.489   3.856  -0.959  1.00  1.210          N  
ATOM   3311  CA  GLU A 224     -24.451   4.448  -1.867  1.00  1.300          C  
ATOM   3312  C   GLU A 224     -24.414   3.727  -3.200  1.00  1.330          C  
ATOM   3313  O   GLU A 224     -25.422   3.673  -3.878  1.00  1.430          O  
ATOM   3314  CB  GLU A 224     -24.220   5.949  -2.063  1.00  1.780          C  
ATOM   3315  CG  GLU A 224     -24.524   6.812  -0.841  1.00  1.780          C  
ATOM   3316  CD  GLU A 224     -24.282   8.271  -1.098  1.00  1.780          C  
ATOM   3317  OE1 GLU A 224     -23.879   8.590  -2.192  1.00  1.780          O  
ATOM   3318  OE2 GLU A 224     -24.514   9.064  -0.215  1.00  1.780          O  
ATOM   3319  H   GLU A 224     -22.690   4.422  -0.657  1.00  1.450          H  
ATOM   3320  HA  GLU A 224     -25.443   4.325  -1.439  1.00  1.560          H  
ATOM   3321 1HB  GLU A 224     -23.185   6.120  -2.333  1.00  2.140          H  
ATOM   3322 2HB  GLU A 224     -24.834   6.304  -2.888  1.00  2.140          H  
ATOM   3323 1HG  GLU A 224     -25.566   6.668  -0.561  1.00  2.140          H  
ATOM   3324 2HG  GLU A 224     -23.907   6.483  -0.010  1.00  2.140          H  
ATOM   3325  N   ALA A 225     -23.237   3.262  -3.635  1.00  1.270          N  
ATOM   3326  CA  ALA A 225     -23.103   2.497  -4.861  1.00  1.310          C  
ATOM   3327  C   ALA A 225     -23.836   1.188  -4.704  1.00  1.320          C  
ATOM   3328  O   ALA A 225     -24.503   0.775  -5.630  1.00  1.410          O  
ATOM   3329  CB  ALA A 225     -21.644   2.237  -5.222  1.00  1.820          C  
ATOM   3330  H   ALA A 225     -22.407   3.447  -3.075  1.00  1.520          H  
ATOM   3331  HA  ALA A 225     -23.570   3.063  -5.665  1.00  1.570          H  
ATOM   3332 1HB  ALA A 225     -21.590   1.674  -6.156  1.00  2.180          H  
ATOM   3333 2HB  ALA A 225     -21.123   3.184  -5.338  1.00  2.180          H  
ATOM   3334 3HB  ALA A 225     -21.167   1.664  -4.449  1.00  2.180          H  
ATOM   3335  N   ILE A 226     -23.751   0.566  -3.521  1.00  1.270          N  
ATOM   3336  CA  ILE A 226     -24.436  -0.695  -3.274  1.00  1.330          C  
ATOM   3337  C   ILE A 226     -25.911  -0.383  -3.239  1.00  1.420          C  
ATOM   3338  O   ILE A 226     -26.704  -1.099  -3.832  1.00  1.500          O  
ATOM   3339  CB  ILE A 226     -24.084  -1.377  -1.933  1.00  1.840          C  
ATOM   3340  CG1 ILE A 226     -22.643  -1.777  -1.850  1.00  1.840          C  
ATOM   3341  CG2 ILE A 226     -24.902  -2.734  -1.918  1.00  1.840          C  
ATOM   3342  CD1 ILE A 226     -22.171  -2.139  -0.455  1.00  1.840          C  
ATOM   3343  H   ILE A 226     -23.130   0.974  -2.819  1.00  1.520          H  
ATOM   3344  HA  ILE A 226     -24.265  -1.378  -4.096  1.00  1.600          H  
ATOM   3345  HB  ILE A 226     -24.333  -0.738  -1.096  1.00  2.210          H  
ATOM   3346 1HG1 ILE A 226     -22.511  -2.638  -2.463  1.00  2.210          H  
ATOM   3347 2HG1 ILE A 226     -22.023  -0.968  -2.230  1.00  2.210          H  
ATOM   3348 1HG2 ILE A 226     -24.713  -3.298  -1.025  1.00  2.210          H  
ATOM   3349 2HG2 ILE A 226     -25.953  -2.538  -1.978  1.00  2.210          H  
ATOM   3350 3HG2 ILE A 226     -24.612  -3.339  -2.779  1.00  2.210          H  
ATOM   3351 1HD1 ILE A 226     -21.126  -2.429  -0.504  1.00  2.210          H  
ATOM   3352 2HD1 ILE A 226     -22.277  -1.281   0.201  1.00  2.210          H  
ATOM   3353 3HD1 ILE A 226     -22.747  -2.954  -0.060  1.00  2.210          H  
ATOM   3354  N   ARG A 227     -26.308   0.654  -2.499  1.00  1.420          N  
ATOM   3355  CA  ARG A 227     -27.713   0.996  -2.436  1.00  1.500          C  
ATOM   3356  C   ARG A 227     -28.245   1.371  -3.824  1.00  1.550          C  
ATOM   3357  O   ARG A 227     -29.257   0.835  -4.262  1.00  1.620          O  
ATOM   3358  CB  ARG A 227     -27.956   2.110  -1.437  1.00  2.070          C  
ATOM   3359  CG  ARG A 227     -29.419   2.468  -1.230  1.00  2.070          C  
ATOM   3360  CD  ARG A 227     -29.596   3.559  -0.224  1.00  2.070          C  
ATOM   3361  NE  ARG A 227     -29.179   3.157   1.135  1.00  2.070          N  
ATOM   3362  CZ  ARG A 227     -29.926   2.434   2.011  1.00  2.070          C  
ATOM   3363  NH1 ARG A 227     -31.134   2.007   1.678  1.00  2.070          N  
ATOM   3364  NH2 ARG A 227     -29.441   2.160   3.212  1.00  2.070          N  
ATOM   3365  H   ARG A 227     -25.628   1.198  -1.975  1.00  1.700          H  
ATOM   3366  HA  ARG A 227     -28.257   0.120  -2.087  1.00  1.800          H  
ATOM   3367 1HB  ARG A 227     -27.527   1.829  -0.474  1.00  2.480          H  
ATOM   3368 2HB  ARG A 227     -27.441   3.006  -1.772  1.00  2.480          H  
ATOM   3369 1HG  ARG A 227     -29.844   2.813  -2.173  1.00  2.480          H  
ATOM   3370 2HG  ARG A 227     -29.957   1.583  -0.897  1.00  2.480          H  
ATOM   3371 1HD  ARG A 227     -28.981   4.410  -0.524  1.00  2.480          H  
ATOM   3372 2HD  ARG A 227     -30.639   3.870  -0.193  1.00  2.480          H  
ATOM   3373  HE  ARG A 227     -28.261   3.462   1.453  1.00  2.480          H  
ATOM   3374 1HH1 ARG A 227     -31.515   2.214   0.768  1.00  2.480          H  
ATOM   3375 2HH1 ARG A 227     -31.682   1.474   2.338  1.00  2.480          H  
ATOM   3376 1HH2 ARG A 227     -28.501   2.497   3.490  1.00  2.480          H  
ATOM   3377 2HH2 ARG A 227     -29.982   1.629   3.874  1.00  2.480          H  
ATOM   3378  N   GLY A 228     -27.560   2.253  -4.541  1.00  1.520          N  
ATOM   3379  CA  GLY A 228     -27.963   2.680  -5.873  1.00  1.570          C  
ATOM   3380  C   GLY A 228     -27.990   1.515  -6.852  1.00  1.590          C  
ATOM   3381  O   GLY A 228     -28.884   1.409  -7.693  1.00  1.700          O  
ATOM   3382  H   GLY A 228     -26.737   2.669  -4.150  1.00  1.820          H  
ATOM   3383 1HA  GLY A 228     -28.945   3.148  -5.824  1.00  1.880          H  
ATOM   3384 2HA  GLY A 228     -27.261   3.435  -6.225  1.00  1.880          H  
ATOM   3385  N   ALA A 229     -27.029   0.608  -6.717  1.00  1.530          N  
ATOM   3386  CA  ALA A 229     -26.916  -0.567  -7.550  1.00  1.560          C  
ATOM   3387  C   ALA A 229     -27.767  -1.700  -7.040  1.00  1.500          C  
ATOM   3388  O   ALA A 229     -27.777  -2.756  -7.662  1.00  1.550          O  
ATOM   3389  CB  ALA A 229     -25.479  -1.063  -7.631  1.00  2.170          C  
ATOM   3390  H   ALA A 229     -26.288   0.751  -6.034  1.00  1.840          H  
ATOM   3391  HA  ALA A 229     -27.257  -0.299  -8.549  1.00  1.870          H  
ATOM   3392 1HB  ALA A 229     -25.428  -1.928  -8.288  1.00  2.610          H  
ATOM   3393 2HB  ALA A 229     -24.840  -0.271  -8.019  1.00  2.610          H  
ATOM   3394 3HB  ALA A 229     -25.145  -1.349  -6.634  1.00  2.610          H  
ATOM   3395  N   ALA A 230     -28.505  -1.523  -5.943  1.00  1.520          N  
ATOM   3396  CA  ALA A 230     -29.213  -2.630  -5.327  1.00  1.520          C  
ATOM   3397  C   ALA A 230     -30.111  -3.368  -6.284  1.00  1.610          C  
ATOM   3398  O   ALA A 230     -30.149  -4.601  -6.283  1.00  1.630          O  
ATOM   3399  CB  ALA A 230     -30.065  -2.121  -4.181  1.00  2.130          C  
ATOM   3400  H   ALA A 230     -28.546  -0.614  -5.476  1.00  1.820          H  
ATOM   3401  HA  ALA A 230     -28.470  -3.322  -4.956  1.00  1.820          H  
ATOM   3402 1HB  ALA A 230     -30.571  -2.956  -3.700  1.00  2.550          H  
ATOM   3403 2HB  ALA A 230     -29.432  -1.610  -3.462  1.00  2.550          H  
ATOM   3404 3HB  ALA A 230     -30.806  -1.420  -4.565  1.00  2.550          H  
ATOM   3405  N   ASP A 231     -30.754  -2.649  -7.193  1.00  1.760          N  
ATOM   3406  CA  ASP A 231     -31.649  -3.278  -8.158  1.00  1.910          C  
ATOM   3407  C   ASP A 231     -30.934  -4.302  -9.052  1.00  1.830          C  
ATOM   3408  O   ASP A 231     -31.567  -5.211  -9.592  1.00  1.950          O  
ATOM   3409  CB  ASP A 231     -32.293  -2.223  -9.058  1.00  2.610          C  
ATOM   3410  CG  ASP A 231     -33.333  -1.347  -8.354  1.00  2.610          C  
ATOM   3411  OD1 ASP A 231     -33.751  -1.666  -7.265  1.00  2.610          O  
ATOM   3412  OD2 ASP A 231     -33.699  -0.356  -8.931  1.00  2.610          O  
ATOM   3413  H   ASP A 231     -30.666  -1.640  -7.171  1.00  2.110          H  
ATOM   3414  HA  ASP A 231     -32.434  -3.796  -7.607  1.00  2.290          H  
ATOM   3415 1HB  ASP A 231     -31.513  -1.577  -9.464  1.00  3.140          H  
ATOM   3416 2HB  ASP A 231     -32.771  -2.721  -9.901  1.00  3.140          H  
ATOM   3417  N   ALA A 232     -29.633  -4.101  -9.286  1.00  1.680          N  
ATOM   3418  CA  ALA A 232     -28.831  -4.975 -10.137  1.00  1.670          C  
ATOM   3419  C   ALA A 232     -27.970  -5.932  -9.310  1.00  1.600          C  
ATOM   3420  O   ALA A 232     -27.712  -7.073  -9.703  1.00  1.750          O  
ATOM   3421  CB  ALA A 232     -27.938  -4.138 -11.033  1.00  2.340          C  
ATOM   3422  H   ALA A 232     -29.163  -3.343  -8.796  1.00  2.020          H  
ATOM   3423  HA  ALA A 232     -29.507  -5.571 -10.750  1.00  2.000          H  
ATOM   3424 1HB  ALA A 232     -27.358  -4.791 -11.680  1.00  2.810          H  
ATOM   3425 2HB  ALA A 232     -28.554  -3.475 -11.638  1.00  2.810          H  
ATOM   3426 3HB  ALA A 232     -27.265  -3.546 -10.411  1.00  2.810          H  
ATOM   3427  N   PHE A 233     -27.488  -5.423  -8.186  1.00  1.480          N  
ATOM   3428  CA  PHE A 233     -26.585  -6.110  -7.290  1.00  1.480          C  
ATOM   3429  C   PHE A 233     -27.287  -7.249  -6.570  1.00  1.490          C  
ATOM   3430  O   PHE A 233     -26.774  -8.361  -6.510  1.00  1.450          O  
ATOM   3431  CB  PHE A 233     -25.998  -5.128  -6.283  1.00  2.070          C  
ATOM   3432  CG  PHE A 233     -24.901  -5.671  -5.445  1.00  2.070          C  
ATOM   3433  CD1 PHE A 233     -23.614  -5.708  -5.930  1.00  2.070          C  
ATOM   3434  CD2 PHE A 233     -25.135  -6.147  -4.191  1.00  2.070          C  
ATOM   3435  CE1 PHE A 233     -22.601  -6.198  -5.164  1.00  2.070          C  
ATOM   3436  CE2 PHE A 233     -24.134  -6.625  -3.422  1.00  2.070          C  
ATOM   3437  CZ  PHE A 233     -22.853  -6.653  -3.910  1.00  2.070          C  
ATOM   3438  H   PHE A 233     -27.761  -4.481  -7.945  1.00  1.780          H  
ATOM   3439  HA  PHE A 233     -25.771  -6.530  -7.880  1.00  1.780          H  
ATOM   3440 1HB  PHE A 233     -25.627  -4.251  -6.810  1.00  2.490          H  
ATOM   3441 2HB  PHE A 233     -26.785  -4.786  -5.625  1.00  2.490          H  
ATOM   3442  HD1 PHE A 233     -23.405  -5.334  -6.935  1.00  2.490          H  
ATOM   3443  HD2 PHE A 233     -26.128  -6.150  -3.820  1.00  2.490          H  
ATOM   3444  HE1 PHE A 233     -21.591  -6.216  -5.557  1.00  2.490          H  
ATOM   3445  HE2 PHE A 233     -24.357  -6.995  -2.428  1.00  2.490          H  
ATOM   3446  HZ  PHE A 233     -22.039  -7.042  -3.308  1.00  2.490          H  
ATOM   3447  N   LEU A 234     -28.481  -7.011  -6.025  1.00  1.620          N  
ATOM   3448  CA  LEU A 234     -29.148  -8.066  -5.277  1.00  1.690          C  
ATOM   3449  C   LEU A 234     -29.294  -9.363  -6.117  1.00  1.750          C  
ATOM   3450  O   LEU A 234     -28.949 -10.434  -5.624  1.00  1.730          O  
ATOM   3451  CB  LEU A 234     -30.465  -7.523  -4.677  1.00  2.340          C  
ATOM   3452  CG  LEU A 234     -31.273  -8.455  -3.771  1.00  2.340          C  
ATOM   3453  CD1 LEU A 234     -32.046  -7.589  -2.778  1.00  2.340          C  
ATOM   3454  CD2 LEU A 234     -32.259  -9.313  -4.577  1.00  2.340          C  
ATOM   3455  H   LEU A 234     -28.929  -6.096  -6.115  1.00  1.940          H  
ATOM   3456  HA  LEU A 234     -28.515  -8.307  -4.422  1.00  2.030          H  
ATOM   3457 1HB  LEU A 234     -30.182  -6.688  -4.050  1.00  2.810          H  
ATOM   3458 2HB  LEU A 234     -31.106  -7.110  -5.420  1.00  2.810          H  
ATOM   3459  HG  LEU A 234     -30.601  -9.100  -3.240  1.00  2.810          H  
ATOM   3460 1HD1 LEU A 234     -32.625  -8.221  -2.113  1.00  2.810          H  
ATOM   3461 2HD1 LEU A 234     -31.349  -6.988  -2.192  1.00  2.810          H  
ATOM   3462 3HD1 LEU A 234     -32.722  -6.929  -3.321  1.00  2.810          H  
ATOM   3463 1HD2 LEU A 234     -32.822  -9.945  -3.888  1.00  2.810          H  
ATOM   3464 2HD2 LEU A 234     -32.947  -8.663  -5.115  1.00  2.810          H  
ATOM   3465 3HD2 LEU A 234     -31.749  -9.947  -5.283  1.00  2.810          H  
ATOM   3466  N   PRO A 235     -29.791  -9.362  -7.376  1.00  1.840          N  
ATOM   3467  CA  PRO A 235     -29.809 -10.541  -8.236  1.00  1.920          C  
ATOM   3468  C   PRO A 235     -28.452 -11.271  -8.372  1.00  1.830          C  
ATOM   3469  O   PRO A 235     -28.429 -12.475  -8.627  1.00  1.900          O  
ATOM   3470  CB  PRO A 235     -30.246  -9.944  -9.576  1.00  2.880          C  
ATOM   3471  CG  PRO A 235     -31.124  -8.779  -9.198  1.00  2.880          C  
ATOM   3472  CD  PRO A 235     -30.505  -8.195  -7.957  1.00  2.880          C  
ATOM   3473  HA  PRO A 235     -30.574 -11.236  -7.860  1.00  2.300          H  
ATOM   3474 1HB  PRO A 235     -29.355  -9.623 -10.146  1.00  3.460          H  
ATOM   3475 2HB  PRO A 235     -30.761 -10.702 -10.181  1.00  3.460          H  
ATOM   3476 1HG  PRO A 235     -31.155  -8.038 -10.018  1.00  3.460          H  
ATOM   3477 2HG  PRO A 235     -32.157  -9.115  -9.035  1.00  3.460          H  
ATOM   3478 1HD  PRO A 235     -29.858  -7.388  -8.209  1.00  3.460          H  
ATOM   3479 2HD  PRO A 235     -31.327  -7.881  -7.346  1.00  3.460          H  
ATOM   3480  N   LEU A 236     -27.332 -10.530  -8.307  1.00  1.700          N  
ATOM   3481  CA  LEU A 236     -25.979 -11.075  -8.402  1.00  1.660          C  
ATOM   3482  C   LEU A 236     -25.450 -11.675  -7.090  1.00  1.590          C  
ATOM   3483  O   LEU A 236     -24.838 -12.745  -7.072  1.00  1.650          O  
ATOM   3484  CB  LEU A 236     -25.005  -9.970  -8.859  1.00  2.340          C  
ATOM   3485  CG  LEU A 236     -23.496 -10.351  -9.011  1.00  2.340          C  
ATOM   3486  CD1 LEU A 236     -23.306 -11.439 -10.064  1.00  2.340          C  
ATOM   3487  CD2 LEU A 236     -22.709  -9.096  -9.370  1.00  2.340          C  
ATOM   3488  H   LEU A 236     -27.370  -9.533  -8.112  1.00  2.040          H  
ATOM   3489  HA  LEU A 236     -26.003 -11.863  -9.150  1.00  1.990          H  
ATOM   3490 1HB  LEU A 236     -25.354  -9.584  -9.816  1.00  2.810          H  
ATOM   3491 2HB  LEU A 236     -25.054  -9.158  -8.138  1.00  2.810          H  
ATOM   3492  HG  LEU A 236     -23.134 -10.743  -8.070  1.00  2.810          H  
ATOM   3493 1HD1 LEU A 236     -22.246 -11.686 -10.138  1.00  2.810          H  
ATOM   3494 2HD1 LEU A 236     -23.856 -12.336  -9.782  1.00  2.810          H  
ATOM   3495 3HD1 LEU A 236     -23.664 -11.082 -11.029  1.00  2.810          H  
ATOM   3496 1HD2 LEU A 236     -21.650  -9.347  -9.461  1.00  2.810          H  
ATOM   3497 2HD2 LEU A 236     -23.067  -8.696 -10.319  1.00  2.810          H  
ATOM   3498 3HD2 LEU A 236     -22.848  -8.351  -8.586  1.00  2.810          H  
ATOM   3499  N   MET A 237     -25.638 -10.919  -6.000  1.00  1.510          N  
ATOM   3500  CA  MET A 237     -25.073 -11.235  -4.684  1.00  1.470          C  
ATOM   3501  C   MET A 237     -26.017 -11.958  -3.713  1.00  1.550          C  
ATOM   3502  O   MET A 237     -25.559 -12.686  -2.828  1.00  1.630          O  
ATOM   3503  CB  MET A 237     -24.615  -9.943  -4.003  1.00  2.070          C  
ATOM   3504  CG  MET A 237     -23.688 -10.113  -2.762  1.00  2.070          C  
ATOM   3505  SD  MET A 237     -22.017 -10.599  -3.174  1.00  2.070          S  
ATOM   3506  CE  MET A 237     -21.976 -12.349  -2.765  1.00  2.070          C  
ATOM   3507  H   MET A 237     -26.150 -10.042  -6.123  1.00  1.810          H  
ATOM   3508  HA  MET A 237     -24.213 -11.877  -4.847  1.00  1.760          H  
ATOM   3509 1HB  MET A 237     -24.102  -9.323  -4.736  1.00  2.490          H  
ATOM   3510 2HB  MET A 237     -25.501  -9.389  -3.678  1.00  2.490          H  
ATOM   3511 1HG  MET A 237     -23.653  -9.200  -2.185  1.00  2.490          H  
ATOM   3512 2HG  MET A 237     -24.090 -10.878  -2.131  1.00  2.490          H  
ATOM   3513 1HE  MET A 237     -20.989 -12.756  -2.994  1.00  2.490          H  
ATOM   3514 2HE  MET A 237     -22.187 -12.480  -1.703  1.00  2.490          H  
ATOM   3515 3HE  MET A 237     -22.723 -12.885  -3.345  1.00  2.490          H  
ATOM   3516  N   GLY A 238     -27.316 -11.708  -3.827  1.00  1.610          N  
ATOM   3517  CA  GLY A 238     -28.319 -12.215  -2.908  1.00  1.730          C  
ATOM   3518  C   GLY A 238     -28.738 -11.112  -1.945  1.00  1.690          C  
ATOM   3519  O   GLY A 238     -27.963 -10.183  -1.668  1.00  1.570          O  
ATOM   3520  H   GLY A 238     -27.661 -11.144  -4.595  1.00  1.930          H  
ATOM   3521 1HA  GLY A 238     -29.186 -12.557  -3.476  1.00  2.080          H  
ATOM   3522 2HA  GLY A 238     -27.926 -13.069  -2.359  1.00  2.080          H  
ATOM   3523  N   GLU A 239     -29.977 -11.199  -1.453  1.00  1.810          N  
ATOM   3524  CA  GLU A 239     -30.511 -10.194  -0.540  1.00  1.820          C  
ATOM   3525  C   GLU A 239     -29.727 -10.089   0.745  1.00  1.750          C  
ATOM   3526  O   GLU A 239     -29.435  -8.981   1.199  1.00  1.710          O  
ATOM   3527  CB  GLU A 239     -31.975 -10.477  -0.228  1.00  2.540          C  
ATOM   3528  CG  GLU A 239     -32.623  -9.447   0.692  1.00  2.540          C  
ATOM   3529  CD  GLU A 239     -34.091  -9.677   0.872  1.00  2.540          C  
ATOM   3530  OE1 GLU A 239     -34.605 -10.591   0.274  1.00  2.540          O  
ATOM   3531  OE2 GLU A 239     -34.705  -8.937   1.616  1.00  2.540          O  
ATOM   3532  H   GLU A 239     -30.559 -11.984  -1.715  1.00  2.170          H  
ATOM   3533  HA  GLU A 239     -30.447  -9.223  -1.018  1.00  2.180          H  
ATOM   3534 1HB  GLU A 239     -32.544 -10.517  -1.155  1.00  3.050          H  
ATOM   3535 2HB  GLU A 239     -32.059 -11.454   0.253  1.00  3.050          H  
ATOM   3536 1HG  GLU A 239     -32.147  -9.506   1.670  1.00  3.050          H  
ATOM   3537 2HG  GLU A 239     -32.451  -8.446   0.300  1.00  3.050          H  
ATOM   3538  N   GLU A 240     -29.355 -11.226   1.328  1.00  1.760          N  
ATOM   3539  CA  GLU A 240     -28.612 -11.207   2.576  1.00  1.720          C  
ATOM   3540  C   GLU A 240     -27.262 -10.550   2.355  1.00  1.590          C  
ATOM   3541  O   GLU A 240     -26.787  -9.779   3.191  1.00  1.570          O  
ATOM   3542  CB  GLU A 240     -28.420 -12.632   3.095  1.00  2.420          C  
ATOM   3543  CG  GLU A 240     -29.720 -13.343   3.487  1.00  2.420          C  
ATOM   3544  CD  GLU A 240     -30.464 -13.910   2.286  1.00  2.420          C  
ATOM   3545  OE1 GLU A 240     -29.960 -13.777   1.184  1.00  2.420          O  
ATOM   3546  OE2 GLU A 240     -31.518 -14.461   2.467  1.00  2.420          O  
ATOM   3547  H   GLU A 240     -29.621 -12.123   0.913  1.00  2.110          H  
ATOM   3548  HA  GLU A 240     -29.169 -10.626   3.310  1.00  2.060          H  
ATOM   3549 1HB  GLU A 240     -27.917 -13.232   2.340  1.00  2.910          H  
ATOM   3550 2HB  GLU A 240     -27.777 -12.610   3.973  1.00  2.910          H  
ATOM   3551 1HG  GLU A 240     -29.486 -14.153   4.177  1.00  2.910          H  
ATOM   3552 2HG  GLU A 240     -30.363 -12.633   4.004  1.00  2.910          H  
ATOM   3553  N   GLY A 241     -26.669 -10.849   1.200  1.00  1.530          N  
ATOM   3554  CA  GLY A 241     -25.369 -10.351   0.794  1.00  1.420          C  
ATOM   3555  C   GLY A 241     -25.363  -8.845   0.816  1.00  1.370          C  
ATOM   3556  O   GLY A 241     -24.483  -8.240   1.443  1.00  1.300          O  
ATOM   3557  H   GLY A 241     -27.154 -11.492   0.589  1.00  1.840          H  
ATOM   3558 1HA  GLY A 241     -24.596 -10.743   1.454  1.00  1.700          H  
ATOM   3559 2HA  GLY A 241     -25.159 -10.709  -0.209  1.00  1.700          H  
ATOM   3560  N   LEU A 242     -26.349  -8.248   0.100  1.00  1.420          N  
ATOM   3561  CA  LEU A 242     -26.531  -6.798   0.015  1.00  1.400          C  
ATOM   3562  C   LEU A 242     -26.879  -6.152   1.333  1.00  1.450          C  
ATOM   3563  O   LEU A 242     -26.292  -5.127   1.690  1.00  1.400          O  
ATOM   3564  CB  LEU A 242     -27.594  -6.429  -1.034  1.00  1.970          C  
ATOM   3565  CG  LEU A 242     -27.917  -4.889  -1.141  1.00  1.970          C  
ATOM   3566  CD1 LEU A 242     -28.142  -4.469  -2.531  1.00  1.970          C  
ATOM   3567  CD2 LEU A 242     -29.241  -4.595  -0.399  1.00  1.970          C  
ATOM   3568  H   LEU A 242     -27.003  -8.861  -0.403  1.00  1.700          H  
ATOM   3569  HA  LEU A 242     -25.587  -6.371  -0.317  1.00  1.680          H  
ATOM   3570 1HB  LEU A 242     -27.272  -6.792  -1.999  1.00  2.360          H  
ATOM   3571 2HB  LEU A 242     -28.519  -6.953  -0.774  1.00  2.360          H  
ATOM   3572  HG  LEU A 242     -27.101  -4.311  -0.717  1.00  2.360          H  
ATOM   3573 1HD1 LEU A 242     -28.365  -3.419  -2.507  1.00  2.360          H  
ATOM   3574 2HD1 LEU A 242     -27.272  -4.612  -3.109  1.00  2.360          H  
ATOM   3575 3HD1 LEU A 242     -28.968  -5.017  -2.966  1.00  2.360          H  
ATOM   3576 1HD2 LEU A 242     -29.472  -3.535  -0.487  1.00  2.360          H  
ATOM   3577 2HD2 LEU A 242     -30.045  -5.173  -0.851  1.00  2.360          H  
ATOM   3578 3HD2 LEU A 242     -29.178  -4.848   0.643  1.00  2.360          H  
ATOM   3579  N   ARG A 243     -27.835  -6.711   2.077  1.00  1.580          N  
ATOM   3580  CA  ARG A 243     -28.193  -6.065   3.322  1.00  1.680          C  
ATOM   3581  C   ARG A 243     -27.004  -5.997   4.267  1.00  1.600          C  
ATOM   3582  O   ARG A 243     -26.798  -4.968   4.911  1.00  1.610          O  
ATOM   3583  CB  ARG A 243     -29.360  -6.764   3.998  1.00  2.310          C  
ATOM   3584  CG  ARG A 243     -30.711  -6.554   3.321  1.00  2.310          C  
ATOM   3585  CD  ARG A 243     -31.811  -7.222   4.071  1.00  2.310          C  
ATOM   3586  NE  ARG A 243     -33.107  -7.073   3.408  1.00  2.310          N  
ATOM   3587  CZ  ARG A 243     -33.928  -6.015   3.486  1.00  2.310          C  
ATOM   3588  NH1 ARG A 243     -33.629  -4.940   4.200  1.00  2.310          N  
ATOM   3589  NH2 ARG A 243     -35.054  -6.095   2.816  1.00  2.310          N  
ATOM   3590  H   ARG A 243     -28.318  -7.562   1.769  1.00  1.900          H  
ATOM   3591  HA  ARG A 243     -28.503  -5.045   3.099  1.00  2.020          H  
ATOM   3592 1HB  ARG A 243     -29.166  -7.839   4.013  1.00  2.770          H  
ATOM   3593 2HB  ARG A 243     -29.438  -6.427   5.031  1.00  2.770          H  
ATOM   3594 1HG  ARG A 243     -30.921  -5.490   3.256  1.00  2.770          H  
ATOM   3595 2HG  ARG A 243     -30.681  -6.976   2.315  1.00  2.770          H  
ATOM   3596 1HD  ARG A 243     -31.590  -8.290   4.130  1.00  2.770          H  
ATOM   3597 2HD  ARG A 243     -31.884  -6.816   5.076  1.00  2.770          H  
ATOM   3598  HE  ARG A 243     -33.455  -7.853   2.828  1.00  2.770          H  
ATOM   3599 1HH1 ARG A 243     -32.761  -4.894   4.710  1.00  2.770          H  
ATOM   3600 2HH1 ARG A 243     -34.272  -4.161   4.236  1.00  2.770          H  
ATOM   3601 1HH2 ARG A 243     -35.231  -6.963   2.283  1.00  2.770          H  
ATOM   3602 2HH2 ARG A 243     -35.722  -5.340   2.827  1.00  2.770          H  
ATOM   3603  N   ARG A 244     -26.201  -7.073   4.323  1.00  1.540          N  
ATOM   3604  CA  ARG A 244     -25.033  -7.128   5.193  1.00  1.500          C  
ATOM   3605  C   ARG A 244     -23.897  -6.204   4.734  1.00  1.370          C  
ATOM   3606  O   ARG A 244     -23.293  -5.516   5.559  1.00  1.360          O  
ATOM   3607  CB  ARG A 244     -24.531  -8.557   5.255  1.00  2.120          C  
ATOM   3608  CG  ARG A 244     -25.446  -9.515   6.009  1.00  2.120          C  
ATOM   3609  CD  ARG A 244     -25.010 -10.923   5.857  1.00  2.120          C  
ATOM   3610  NE  ARG A 244     -25.924 -11.843   6.526  1.00  2.120          N  
ATOM   3611  CZ  ARG A 244     -25.947 -13.183   6.354  1.00  2.120          C  
ATOM   3612  NH1 ARG A 244     -25.101 -13.767   5.527  1.00  2.120          N  
ATOM   3613  NH2 ARG A 244     -26.829 -13.912   7.020  1.00  2.120          N  
ATOM   3614  H   ARG A 244     -26.430  -7.908   3.772  1.00  1.850          H  
ATOM   3615  HA  ARG A 244     -25.344  -6.823   6.192  1.00  1.800          H  
ATOM   3616 1HB  ARG A 244     -24.415  -8.939   4.239  1.00  2.540          H  
ATOM   3617 2HB  ARG A 244     -23.551  -8.579   5.729  1.00  2.540          H  
ATOM   3618 1HG  ARG A 244     -25.427  -9.267   7.068  1.00  2.540          H  
ATOM   3619 2HG  ARG A 244     -26.465  -9.425   5.640  1.00  2.540          H  
ATOM   3620 1HD  ARG A 244     -24.991 -11.167   4.794  1.00  2.540          H  
ATOM   3621 2HD  ARG A 244     -24.016 -11.049   6.285  1.00  2.540          H  
ATOM   3622  HE  ARG A 244     -26.594 -11.442   7.172  1.00  2.540          H  
ATOM   3623 1HH1 ARG A 244     -24.428 -13.217   5.015  1.00  2.540          H  
ATOM   3624 2HH1 ARG A 244     -25.126 -14.770   5.402  1.00  2.540          H  
ATOM   3625 1HH2 ARG A 244     -27.480 -13.465   7.652  1.00  2.540          H  
ATOM   3626 2HH2 ARG A 244     -26.857 -14.913   6.896  1.00  2.540          H  
ATOM   3627  N   LEU A 245     -23.593  -6.164   3.426  1.00  1.300          N  
ATOM   3628  CA  LEU A 245     -22.532  -5.277   2.968  1.00  1.190          C  
ATOM   3629  C   LEU A 245     -22.903  -3.831   3.256  1.00  1.210          C  
ATOM   3630  O   LEU A 245     -22.051  -3.061   3.713  1.00  1.150          O  
ATOM   3631  CB  LEU A 245     -22.285  -5.439   1.464  1.00  1.710          C  
ATOM   3632  CG  LEU A 245     -21.625  -6.742   0.977  1.00  1.710          C  
ATOM   3633  CD1 LEU A 245     -21.748  -6.789  -0.528  1.00  1.710          C  
ATOM   3634  CD2 LEU A 245     -20.146  -6.778   1.382  1.00  1.710          C  
ATOM   3635  H   LEU A 245     -24.080  -6.769   2.755  1.00  1.560          H  
ATOM   3636  HA  LEU A 245     -21.626  -5.507   3.519  1.00  1.430          H  
ATOM   3637 1HB  LEU A 245     -23.250  -5.350   0.957  1.00  2.050          H  
ATOM   3638 2HB  LEU A 245     -21.652  -4.623   1.143  1.00  2.050          H  
ATOM   3639  HG  LEU A 245     -22.135  -7.598   1.401  1.00  2.050          H  
ATOM   3640 1HD1 LEU A 245     -21.301  -7.711  -0.905  1.00  2.050          H  
ATOM   3641 2HD1 LEU A 245     -22.799  -6.768  -0.782  1.00  2.050          H  
ATOM   3642 3HD1 LEU A 245     -21.247  -5.928  -0.970  1.00  2.050          H  
ATOM   3643 1HD2 LEU A 245     -19.698  -7.702   1.014  1.00  2.050          H  
ATOM   3644 2HD2 LEU A 245     -19.626  -5.921   0.950  1.00  2.050          H  
ATOM   3645 3HD2 LEU A 245     -20.051  -6.747   2.463  1.00  2.050          H  
ATOM   3646  N   ILE A 246     -24.187  -3.460   3.057  1.00  1.300          N  
ATOM   3647  CA  ILE A 246     -24.589  -2.084   3.342  1.00  1.360          C  
ATOM   3648  C   ILE A 246     -24.536  -1.786   4.835  1.00  1.390          C  
ATOM   3649  O   ILE A 246     -23.871  -0.826   5.221  1.00  1.370          O  
ATOM   3650  CB  ILE A 246     -25.989  -1.702   2.812  1.00  1.880          C  
ATOM   3651  CG1 ILE A 246     -25.985  -1.705   1.292  1.00  1.880          C  
ATOM   3652  CG2 ILE A 246     -26.372  -0.281   3.339  1.00  1.880          C  
ATOM   3653  CD1 ILE A 246     -27.362  -1.611   0.656  1.00  1.880          C  
ATOM   3654  H   ILE A 246     -24.872  -4.123   2.676  1.00  1.560          H  
ATOM   3655  HA  ILE A 246     -23.879  -1.422   2.848  1.00  1.630          H  
ATOM   3656  HB  ILE A 246     -26.722  -2.443   3.150  1.00  2.260          H  
ATOM   3657 1HG1 ILE A 246     -25.384  -0.872   0.942  1.00  2.260          H  
ATOM   3658 2HG1 ILE A 246     -25.526  -2.627   0.968  1.00  2.260          H  
ATOM   3659 1HG2 ILE A 246     -27.348   0.010   2.985  1.00  2.260          H  
ATOM   3660 2HG2 ILE A 246     -26.397  -0.264   4.430  1.00  2.260          H  
ATOM   3661 3HG2 ILE A 246     -25.638   0.449   2.992  1.00  2.260          H  
ATOM   3662 1HD1 ILE A 246     -27.275  -1.635  -0.420  1.00  2.260          H  
ATOM   3663 2HD1 ILE A 246     -27.954  -2.453   0.993  1.00  2.260          H  
ATOM   3664 3HD1 ILE A 246     -27.853  -0.691   0.937  1.00  2.260          H  
ATOM   3665  N   ASP A 247     -25.130  -2.643   5.694  1.00  1.460          N  
ATOM   3666  CA  ASP A 247     -25.069  -2.389   7.134  1.00  1.520          C  
ATOM   3667  C   ASP A 247     -23.619  -2.225   7.606  1.00  1.440          C  
ATOM   3668  O   ASP A 247     -23.359  -1.374   8.462  1.00  1.470          O  
ATOM   3669  CB  ASP A 247     -25.670  -3.540   7.957  1.00  2.100          C  
ATOM   3670  CG  ASP A 247     -27.204  -3.671   7.951  1.00  2.100          C  
ATOM   3671  OD1 ASP A 247     -27.885  -2.770   7.528  1.00  2.100          O  
ATOM   3672  OD2 ASP A 247     -27.674  -4.680   8.426  1.00  2.100          O  
ATOM   3673  H   ASP A 247     -25.681  -3.433   5.341  1.00  1.750          H  
ATOM   3674  HA  ASP A 247     -25.614  -1.469   7.346  1.00  1.820          H  
ATOM   3675 1HB  ASP A 247     -25.256  -4.480   7.576  1.00  2.520          H  
ATOM   3676 2HB  ASP A 247     -25.339  -3.447   8.988  1.00  2.520          H  
ATOM   3677  N   ASN A 248     -22.670  -3.015   7.036  1.00  1.350          N  
ATOM   3678  CA  ASN A 248     -21.253  -2.962   7.401  1.00  1.280          C  
ATOM   3679  C   ASN A 248     -20.585  -1.648   6.977  1.00  1.210          C  
ATOM   3680  O   ASN A 248     -19.905  -1.009   7.789  1.00  1.220          O  
ATOM   3681  CB  ASN A 248     -20.559  -4.155   6.795  1.00  1.820          C  
ATOM   3682  CG  ASN A 248     -20.960  -5.422   7.494  1.00  1.820          C  
ATOM   3683  OD1 ASN A 248     -21.423  -5.406   8.639  1.00  1.820          O  
ATOM   3684  ND2 ASN A 248     -20.803  -6.521   6.830  1.00  1.820          N  
ATOM   3685  H   ASN A 248     -22.970  -3.731   6.366  1.00  1.620          H  
ATOM   3686  HA  ASN A 248     -21.177  -3.025   8.487  1.00  1.540          H  
ATOM   3687 1HB  ASN A 248     -20.841  -4.236   5.747  1.00  2.180          H  
ATOM   3688 2HB  ASN A 248     -19.492  -4.033   6.828  1.00  2.180          H  
ATOM   3689 1HD2 ASN A 248     -21.061  -7.389   7.251  1.00  2.180          H  
ATOM   3690 2HD2 ASN A 248     -20.426  -6.502   5.907  1.00  2.180          H  
ATOM   3691  N   PHE A 249     -20.834  -1.181   5.747  1.00  1.160          N  
ATOM   3692  CA  PHE A 249     -20.257   0.103   5.353  1.00  1.130          C  
ATOM   3693  C   PHE A 249     -20.878   1.263   6.142  1.00  1.190          C  
ATOM   3694  O   PHE A 249     -20.165   2.204   6.512  1.00  1.200          O  
ATOM   3695  CB  PHE A 249     -20.422   0.392   3.861  1.00  1.590          C  
ATOM   3696  CG  PHE A 249     -19.431  -0.268   2.946  1.00  1.590          C  
ATOM   3697  CD1 PHE A 249     -19.751  -1.386   2.195  1.00  1.590          C  
ATOM   3698  CD2 PHE A 249     -18.161   0.263   2.832  1.00  1.590          C  
ATOM   3699  CE1 PHE A 249     -18.817  -1.965   1.362  1.00  1.590          C  
ATOM   3700  CE2 PHE A 249     -17.228  -0.302   2.003  1.00  1.590          C  
ATOM   3701  CZ  PHE A 249     -17.554  -1.423   1.269  1.00  1.590          C  
ATOM   3702  H   PHE A 249     -21.381  -1.746   5.085  1.00  1.390          H  
ATOM   3703  HA  PHE A 249     -19.190   0.075   5.573  1.00  1.360          H  
ATOM   3704 1HB  PHE A 249     -21.427   0.096   3.551  1.00  1.910          H  
ATOM   3705 2HB  PHE A 249     -20.328   1.462   3.720  1.00  1.910          H  
ATOM   3706  HD1 PHE A 249     -20.742  -1.808   2.262  1.00  1.910          H  
ATOM   3707  HD2 PHE A 249     -17.909   1.147   3.411  1.00  1.910          H  
ATOM   3708  HE1 PHE A 249     -19.075  -2.848   0.778  1.00  1.910          H  
ATOM   3709  HE2 PHE A 249     -16.231   0.134   1.924  1.00  1.910          H  
ATOM   3710  HZ  PHE A 249     -16.814  -1.875   0.609  1.00  1.910          H  
ATOM   3711  N   GLU A 250     -22.209   1.229   6.355  1.00  1.260          N  
ATOM   3712  CA  GLU A 250     -22.916   2.297   7.081  1.00  1.330          C  
ATOM   3713  C   GLU A 250     -22.583   2.385   8.582  1.00  1.380          C  
ATOM   3714  O   GLU A 250     -22.539   3.484   9.138  1.00  1.420          O  
ATOM   3715  CB  GLU A 250     -24.430   2.217   6.861  1.00  1.830          C  
ATOM   3716  CG  GLU A 250     -24.858   2.610   5.429  1.00  1.830          C  
ATOM   3717  CD  GLU A 250     -26.351   2.590   5.199  1.00  1.830          C  
ATOM   3718  OE1 GLU A 250     -27.062   2.165   6.072  1.00  1.830          O  
ATOM   3719  OE2 GLU A 250     -26.786   3.010   4.145  1.00  1.830          O  
ATOM   3720  H   GLU A 250     -22.754   0.436   6.001  1.00  1.510          H  
ATOM   3721  HA  GLU A 250     -22.602   3.240   6.638  1.00  1.600          H  
ATOM   3722 1HB  GLU A 250     -24.767   1.192   7.045  1.00  2.200          H  
ATOM   3723 2HB  GLU A 250     -24.940   2.867   7.569  1.00  2.200          H  
ATOM   3724 1HG  GLU A 250     -24.481   3.608   5.213  1.00  2.200          H  
ATOM   3725 2HG  GLU A 250     -24.382   1.918   4.734  1.00  2.200          H  
ATOM   3726  N   ARG A 251     -22.365   1.247   9.249  1.00  1.410          N  
ATOM   3727  CA  ARG A 251     -21.944   1.313  10.635  1.00  1.490          C  
ATOM   3728  C   ARG A 251     -20.452   1.736  10.689  1.00  1.410          C  
ATOM   3729  O   ARG A 251     -20.089   2.517  11.561  1.00  1.440          O  
ATOM   3730  CB  ARG A 251     -22.159  -0.011  11.360  1.00  2.050          C  
ATOM   3731  CG  ARG A 251     -23.629  -0.378  11.568  1.00  2.050          C  
ATOM   3732  CD  ARG A 251     -23.843  -1.680  12.297  1.00  2.050          C  
ATOM   3733  NE  ARG A 251     -23.547  -1.584  13.744  1.00  2.050          N  
ATOM   3734  CZ  ARG A 251     -23.660  -2.607  14.643  1.00  2.050          C  
ATOM   3735  NH1 ARG A 251     -24.032  -3.810  14.241  1.00  2.050          N  
ATOM   3736  NH2 ARG A 251     -23.413  -2.382  15.929  1.00  2.050          N  
ATOM   3737  H   ARG A 251     -22.512   0.342   8.795  1.00  1.690          H  
ATOM   3738  HA  ARG A 251     -22.534   2.075  11.144  1.00  1.790          H  
ATOM   3739 1HB  ARG A 251     -21.680  -0.819  10.802  1.00  2.460          H  
ATOM   3740 2HB  ARG A 251     -21.705   0.041  12.332  1.00  2.460          H  
ATOM   3741 1HG  ARG A 251     -24.098   0.408  12.158  1.00  2.460          H  
ATOM   3742 2HG  ARG A 251     -24.129  -0.439  10.608  1.00  2.460          H  
ATOM   3743 1HD  ARG A 251     -24.883  -1.983  12.178  1.00  2.460          H  
ATOM   3744 2HD  ARG A 251     -23.188  -2.439  11.860  1.00  2.460          H  
ATOM   3745  HE  ARG A 251     -23.276  -0.677  14.106  1.00  2.460          H  
ATOM   3746 1HH1 ARG A 251     -24.225  -3.984  13.269  1.00  2.460          H  
ATOM   3747 2HH1 ARG A 251     -24.132  -4.566  14.910  1.00  2.460          H  
ATOM   3748 1HH2 ARG A 251     -23.131  -1.458  16.245  1.00  2.460          H  
ATOM   3749 2HH2 ARG A 251     -23.525  -3.135  16.638  1.00  2.460          H  
ATOM   3750  N   ALA A 252     -19.566   1.244   9.746  1.00  1.330          N  
ATOM   3751  CA  ALA A 252     -18.123   1.607   9.713  1.00  1.290          C  
ATOM   3752  C   ALA A 252     -17.931   3.110   9.500  1.00  1.250          C  
ATOM   3753  O   ALA A 252     -17.076   3.747  10.118  1.00  1.260          O  
ATOM   3754  CB  ALA A 252     -17.412   0.837   8.624  1.00  1.820          C  
ATOM   3755  H   ALA A 252     -19.885   0.567   9.047  1.00  1.600          H  
ATOM   3756  HA  ALA A 252     -17.687   1.341  10.675  1.00  1.550          H  
ATOM   3757 1HB  ALA A 252     -16.352   1.078   8.619  1.00  2.190          H  
ATOM   3758 2HB  ALA A 252     -17.544  -0.217   8.815  1.00  2.190          H  
ATOM   3759 3HB  ALA A 252     -17.843   1.089   7.655  1.00  2.190          H  
ATOM   3760  N   ALA A 253     -18.783   3.697   8.685  1.00  1.240          N  
ATOM   3761  CA  ALA A 253     -18.753   5.115   8.423  1.00  1.230          C  
ATOM   3762  C   ALA A 253     -18.993   5.949   9.709  1.00  1.320          C  
ATOM   3763  O   ALA A 253     -18.709   7.148   9.702  1.00  1.360          O  
ATOM   3764  CB  ALA A 253     -19.788   5.463   7.371  1.00  1.730          C  
ATOM   3765  H   ALA A 253     -19.452   3.125   8.160  1.00  1.490          H  
ATOM   3766  HA  ALA A 253     -17.766   5.364   8.043  1.00  1.480          H  
ATOM   3767 1HB  ALA A 253     -19.742   6.524   7.147  1.00  2.070          H  
ATOM   3768 2HB  ALA A 253     -19.587   4.889   6.463  1.00  2.070          H  
ATOM   3769 3HB  ALA A 253     -20.781   5.208   7.752  1.00  2.070          H  
ATOM   3770  N   THR A 254     -19.584   5.368  10.801  1.00  1.410          N  
ATOM   3771  CA  THR A 254     -19.896   6.132  12.020  1.00  1.530          C  
ATOM   3772  C   THR A 254     -19.032   5.787  13.251  1.00  1.500          C  
ATOM   3773  O   THR A 254     -19.338   6.260  14.349  1.00  1.580          O  
ATOM   3774  CB  THR A 254     -21.374   5.957  12.424  1.00  2.090          C  
ATOM   3775  OG1 THR A 254     -21.637   4.593  12.757  1.00  2.090          O  
ATOM   3776  CG2 THR A 254     -22.243   6.330  11.236  1.00  2.090          C  
ATOM   3777  H   THR A 254     -19.802   4.368  10.819  1.00  1.690          H  
ATOM   3778  HA  THR A 254     -19.736   7.186  11.800  1.00  1.840          H  
ATOM   3779  HB  THR A 254     -21.611   6.595  13.273  1.00  2.510          H  
ATOM   3780  HG1 THR A 254     -21.265   4.398  13.626  1.00  2.510          H  
ATOM   3781 1HG2 THR A 254     -23.289   6.207  11.502  1.00  2.510          H  
ATOM   3782 2HG2 THR A 254     -22.054   7.365  10.961  1.00  2.510          H  
ATOM   3783 3HG2 THR A 254     -22.009   5.684  10.393  1.00  2.510          H  
ATOM   3784  N   VAL A 255     -17.988   4.952  13.084  1.00  1.470          N  
ATOM   3785  CA  VAL A 255     -17.094   4.559  14.190  1.00  1.480          C  
ATOM   3786  C   VAL A 255     -15.851   5.474  14.240  1.00  1.470          C  
ATOM   3787  O   VAL A 255     -14.965   5.327  13.401  1.00  1.410          O  
ATOM   3788  CB  VAL A 255     -16.625   3.079  13.991  1.00  2.070          C  
ATOM   3789  CG1 VAL A 255     -15.625   2.642  15.073  1.00  2.070          C  
ATOM   3790  CG2 VAL A 255     -17.816   2.159  14.077  1.00  2.070          C  
ATOM   3791  H   VAL A 255     -17.795   4.601  12.135  1.00  1.760          H  
ATOM   3792  HA  VAL A 255     -17.660   4.592  15.116  1.00  1.780          H  
ATOM   3793  HB  VAL A 255     -16.155   2.985  13.014  1.00  2.480          H  
ATOM   3794 1HG1 VAL A 255     -15.331   1.610  14.902  1.00  2.480          H  
ATOM   3795 2HG1 VAL A 255     -14.745   3.263  15.033  1.00  2.480          H  
ATOM   3796 3HG1 VAL A 255     -16.094   2.727  16.054  1.00  2.480          H  
ATOM   3797 1HG2 VAL A 255     -17.493   1.128  13.922  1.00  2.480          H  
ATOM   3798 2HG2 VAL A 255     -18.280   2.256  15.064  1.00  2.480          H  
ATOM   3799 3HG2 VAL A 255     -18.526   2.429  13.324  1.00  2.480          H  
ATOM   3800  N   PRO A 256     -15.686   6.350  15.259  1.00  1.550          N  
ATOM   3801  CA  PRO A 256     -14.584   7.307  15.393  1.00  1.590          C  
ATOM   3802  C   PRO A 256     -13.193   6.679  15.424  1.00  1.540          C  
ATOM   3803  O   PRO A 256     -12.197   7.332  15.119  1.00  1.520          O  
ATOM   3804  CB  PRO A 256     -14.869   7.951  16.759  1.00  2.390          C  
ATOM   3805  CG  PRO A 256     -16.348   7.794  16.970  1.00  2.390          C  
ATOM   3806  CD  PRO A 256     -16.701   6.465  16.342  1.00  2.390          C  
ATOM   3807  HA  PRO A 256     -14.653   8.050  14.586  1.00  1.910          H  
ATOM   3808 1HB  PRO A 256     -14.279   7.439  17.538  1.00  2.860          H  
ATOM   3809 2HB  PRO A 256     -14.545   9.001  16.752  1.00  2.860          H  
ATOM   3810 1HG  PRO A 256     -16.582   7.816  18.046  1.00  2.860          H  
ATOM   3811 2HG  PRO A 256     -16.890   8.632  16.509  1.00  2.860          H  
ATOM   3812 1HD  PRO A 256     -16.637   5.636  17.068  1.00  2.860          H  
ATOM   3813 2HD  PRO A 256     -17.697   6.581  15.954  1.00  2.860          H  
ATOM   3814  N   GLN A 257     -13.125   5.417  15.787  1.00  1.560          N  
ATOM   3815  CA  GLN A 257     -11.875   4.709  15.894  1.00  1.580          C  
ATOM   3816  C   GLN A 257     -11.265   4.282  14.560  1.00  1.400          C  
ATOM   3817  O   GLN A 257     -10.201   3.673  14.568  1.00  1.480          O  
ATOM   3818  CB  GLN A 257     -12.016   3.497  16.811  1.00  2.200          C  
ATOM   3819  CG  GLN A 257     -12.426   3.816  18.263  1.00  2.200          C  
ATOM   3820  CD  GLN A 257     -13.935   3.984  18.430  1.00  2.200          C  
ATOM   3821  OE1 GLN A 257     -14.614   4.305  17.461  1.00  2.200          O  
ATOM   3822  NE2 GLN A 257     -14.459   3.752  19.620  1.00  2.200          N  
ATOM   3823  H   GLN A 257     -13.981   4.928  16.033  1.00  1.870          H  
ATOM   3824  HA  GLN A 257     -11.162   5.383  16.367  1.00  1.900          H  
ATOM   3825 1HB  GLN A 257     -12.718   2.782  16.387  1.00  2.640          H  
ATOM   3826 2HB  GLN A 257     -11.051   3.016  16.872  1.00  2.640          H  
ATOM   3827 1HG  GLN A 257     -12.112   2.995  18.898  1.00  2.640          H  
ATOM   3828 2HG  GLN A 257     -11.938   4.737  18.576  1.00  2.640          H  
ATOM   3829 1HE2 GLN A 257     -15.486   3.823  19.737  1.00  2.640          H  
ATOM   3830 2HE2 GLN A 257     -13.854   3.450  20.391  1.00  2.640          H  
ATOM   3831  N   ILE A 258     -11.907   4.513  13.417  1.00  1.250          N  
ATOM   3832  CA  ILE A 258     -11.224   4.035  12.211  1.00  1.180          C  
ATOM   3833  C   ILE A 258     -10.943   5.037  11.094  1.00  1.200          C  
ATOM   3834  O   ILE A 258     -11.717   5.950  10.798  1.00  1.300          O  
ATOM   3835  CB  ILE A 258     -11.926   2.779  11.656  1.00  1.680          C  
ATOM   3836  CG1 ILE A 258     -13.421   3.074  11.377  1.00  1.680          C  
ATOM   3837  CG2 ILE A 258     -11.711   1.565  12.613  1.00  1.680          C  
ATOM   3838  CD1 ILE A 258     -14.180   1.982  10.637  1.00  1.680          C  
ATOM   3839  H   ILE A 258     -12.815   4.996  13.402  1.00  1.500          H  
ATOM   3840  HA  ILE A 258     -10.239   3.686  12.505  1.00  1.420          H  
ATOM   3841  HB  ILE A 258     -11.475   2.556  10.722  1.00  2.020          H  
ATOM   3842 1HG1 ILE A 258     -13.909   3.235  12.330  1.00  2.020          H  
ATOM   3843 2HG1 ILE A 258     -13.498   3.994  10.795  1.00  2.020          H  
ATOM   3844 1HG2 ILE A 258     -12.147   0.672  12.202  1.00  2.020          H  
ATOM   3845 2HG2 ILE A 258     -10.638   1.401  12.741  1.00  2.020          H  
ATOM   3846 3HG2 ILE A 258     -12.158   1.766  13.584  1.00  2.020          H  
ATOM   3847 1HD1 ILE A 258     -15.196   2.297  10.517  1.00  2.020          H  
ATOM   3848 2HD1 ILE A 258     -13.740   1.823   9.661  1.00  2.020          H  
ATOM   3849 3HD1 ILE A 258     -14.165   1.062  11.195  1.00  2.020          H  
ATOM   3850  N   GLY A 259      -9.825   4.773  10.424  1.00  1.180          N  
ATOM   3851  CA  GLY A 259      -9.368   5.553   9.277  1.00  1.260          C  
ATOM   3852  C   GLY A 259      -8.307   4.779   8.509  1.00  1.180          C  
ATOM   3853  O   GLY A 259      -8.167   3.578   8.717  1.00  1.170          O  
ATOM   3854  H   GLY A 259      -9.249   4.005  10.795  1.00  1.420          H  
ATOM   3855 1HA  GLY A 259     -10.210   5.793   8.634  1.00  1.510          H  
ATOM   3856 2HA  GLY A 259      -8.947   6.486   9.638  1.00  1.510          H  
ATOM   3857  N   TYR A 260      -7.635   5.421   7.560  1.00  1.210          N  
ATOM   3858  CA  TYR A 260      -6.581   4.762   6.779  1.00  1.170          C  
ATOM   3859  C   TYR A 260      -5.369   5.652   6.787  1.00  1.190          C  
ATOM   3860  O   TYR A 260      -5.479   6.858   6.993  1.00  1.250          O  
ATOM   3861  CB  TYR A 260      -6.965   4.395   5.328  1.00  1.650          C  
ATOM   3862  CG  TYR A 260      -8.075   3.329   5.136  1.00  1.650          C  
ATOM   3863  CD1 TYR A 260      -9.363   3.601   5.443  1.00  1.650          C  
ATOM   3864  CD2 TYR A 260      -7.774   2.106   4.563  1.00  1.650          C  
ATOM   3865  CE1 TYR A 260     -10.366   2.696   5.235  1.00  1.650          C  
ATOM   3866  CE2 TYR A 260      -8.770   1.179   4.338  1.00  1.650          C  
ATOM   3867  CZ  TYR A 260     -10.066   1.473   4.681  1.00  1.650          C  
ATOM   3868  OH  TYR A 260     -11.069   0.560   4.461  1.00  1.650          O  
ATOM   3869  H   TYR A 260      -7.804   6.408   7.416  1.00  1.450          H  
ATOM   3870  HA  TYR A 260      -6.301   3.840   7.281  1.00  1.400          H  
ATOM   3871 1HB  TYR A 260      -7.179   5.247   4.760  1.00  1.980          H  
ATOM   3872 2HB  TYR A 260      -6.072   3.985   4.861  1.00  1.980          H  
ATOM   3873  HD1 TYR A 260      -9.580   4.523   5.857  1.00  1.980          H  
ATOM   3874  HD2 TYR A 260      -6.757   1.879   4.277  1.00  1.980          H  
ATOM   3875  HE1 TYR A 260     -11.391   2.947   5.502  1.00  1.980          H  
ATOM   3876  HE2 TYR A 260      -8.527   0.217   3.883  1.00  1.980          H  
ATOM   3877  HH  TYR A 260     -11.883   0.877   4.859  1.00  1.980          H  
ATOM   3878  N   ALA A 261      -4.220   5.064   6.543  1.00  1.170          N  
ATOM   3879  CA  ALA A 261      -2.982   5.814   6.507  1.00  1.230          C  
ATOM   3880  C   ALA A 261      -2.004   5.218   5.522  1.00  1.190          C  
ATOM   3881  O   ALA A 261      -2.063   4.029   5.185  1.00  1.140          O  
ATOM   3882  CB  ALA A 261      -2.361   5.839   7.901  1.00  1.700          C  
ATOM   3883  H   ALA A 261      -4.230   4.051   6.391  1.00  1.400          H  
ATOM   3884  HA  ALA A 261      -3.200   6.827   6.186  1.00  1.480          H  
ATOM   3885 1HB  ALA A 261      -1.438   6.410   7.883  1.00  2.040          H  
ATOM   3886 2HB  ALA A 261      -3.057   6.289   8.605  1.00  2.040          H  
ATOM   3887 3HB  ALA A 261      -2.151   4.831   8.209  1.00  2.040          H  
ATOM   3888  N   LEU A 262      -1.095   6.055   5.050  1.00  1.230          N  
ATOM   3889  CA  LEU A 262      -0.063   5.572   4.160  1.00  1.230          C  
ATOM   3890  C   LEU A 262       1.240   5.412   4.966  1.00  1.330          C  
ATOM   3891  O   LEU A 262       1.493   6.176   5.906  1.00  1.400          O  
ATOM   3892  CB  LEU A 262       0.063   6.540   2.988  1.00  1.720          C  
ATOM   3893  CG  LEU A 262      -1.303   6.851   2.240  1.00  1.720          C  
ATOM   3894  CD1 LEU A 262      -1.027   7.777   1.086  1.00  1.720          C  
ATOM   3895  CD2 LEU A 262      -1.979   5.574   1.798  1.00  1.720          C  
ATOM   3896  H   LEU A 262      -1.133   7.035   5.345  1.00  1.480          H  
ATOM   3897  HA  LEU A 262      -0.334   4.592   3.790  1.00  1.480          H  
ATOM   3898 1HB  LEU A 262       0.474   7.479   3.352  1.00  2.070          H  
ATOM   3899 2HB  LEU A 262       0.757   6.114   2.261  1.00  2.070          H  
ATOM   3900  HG  LEU A 262      -1.975   7.382   2.916  1.00  2.070          H  
ATOM   3901 1HD1 LEU A 262      -1.964   8.024   0.584  1.00  2.070          H  
ATOM   3902 2HD1 LEU A 262      -0.571   8.688   1.463  1.00  2.070          H  
ATOM   3903 3HD1 LEU A 262      -0.353   7.296   0.378  1.00  2.070          H  
ATOM   3904 1HD2 LEU A 262      -2.903   5.803   1.278  1.00  2.070          H  
ATOM   3905 2HD2 LEU A 262      -1.319   5.052   1.157  1.00  2.070          H  
ATOM   3906 3HD2 LEU A 262      -2.210   4.954   2.647  1.00  2.070          H  
ATOM   3907  N   PHE A 263       2.043   4.379   4.654  1.00  1.350          N  
ATOM   3908  CA  PHE A 263       3.317   4.128   5.380  1.00  1.470          C  
ATOM   3909  C   PHE A 263       4.467   3.694   4.471  1.00  1.510          C  
ATOM   3910  O   PHE A 263       4.256   3.016   3.463  1.00  1.450          O  
ATOM   3911  CB  PHE A 263       3.171   2.993   6.393  1.00  2.010          C  
ATOM   3912  CG  PHE A 263       2.101   3.123   7.371  1.00  2.010          C  
ATOM   3913  CD1 PHE A 263       0.836   2.632   7.085  1.00  2.010          C  
ATOM   3914  CD2 PHE A 263       2.332   3.692   8.575  1.00  2.010          C  
ATOM   3915  CE1 PHE A 263      -0.162   2.725   8.004  1.00  2.010          C  
ATOM   3916  CE2 PHE A 263       1.347   3.795   9.491  1.00  2.010          C  
ATOM   3917  CZ  PHE A 263       0.097   3.311   9.217  1.00  2.010          C  
ATOM   3918  H   PHE A 263       1.748   3.755   3.905  1.00  1.620          H  
ATOM   3919  HA  PHE A 263       3.618   5.037   5.887  1.00  1.760          H  
ATOM   3920 1HB  PHE A 263       3.073   2.071   5.910  1.00  2.410          H  
ATOM   3921 2HB  PHE A 263       4.103   2.936   6.948  1.00  2.410          H  
ATOM   3922  HD1 PHE A 263       0.647   2.173   6.116  1.00  2.410          H  
ATOM   3923  HD2 PHE A 263       3.323   4.063   8.802  1.00  2.410          H  
ATOM   3924  HE1 PHE A 263      -1.158   2.340   7.771  1.00  2.410          H  
ATOM   3925  HE2 PHE A 263       1.563   4.260  10.433  1.00  2.410          H  
ATOM   3926  HZ  PHE A 263      -0.681   3.391   9.949  1.00  2.410          H  
ATOM   3927  N   ALA A 264       5.701   3.957   4.886  1.00  1.610          N  
ATOM   3928  CA  ALA A 264       6.837   3.414   4.151  1.00  1.680          C  
ATOM   3929  C   ALA A 264       7.990   3.079   5.087  1.00  1.750          C  
ATOM   3930  O   ALA A 264       8.230   3.790   6.076  1.00  1.820          O  
ATOM   3931  CB  ALA A 264       7.304   4.385   3.081  1.00  2.320          C  
ATOM   3932  H   ALA A 264       5.839   4.570   5.690  1.00  1.930          H  
ATOM   3933  HA  ALA A 264       6.509   2.494   3.689  1.00  2.020          H  
ATOM   3934 1HB  ALA A 264       8.130   3.933   2.526  1.00  2.790          H  
ATOM   3935 2HB  ALA A 264       6.480   4.593   2.398  1.00  2.790          H  
ATOM   3936 3HB  ALA A 264       7.638   5.300   3.541  1.00  2.790          H  
ATOM   3937  N   ALA A 265       8.751   2.040   4.715  1.00  1.740          N  
ATOM   3938  CA  ALA A 265       9.895   1.592   5.516  1.00  1.790          C  
ATOM   3939  C   ALA A 265      11.036   1.016   4.680  1.00  1.800          C  
ATOM   3940  O   ALA A 265      10.833   0.507   3.571  1.00  1.800          O  
ATOM   3941  CB  ALA A 265       9.439   0.539   6.520  1.00  2.490          C  
ATOM   3942  H   ALA A 265       8.477   1.550   3.856  1.00  2.090          H  
ATOM   3943  HA  ALA A 265      10.280   2.461   6.043  1.00  2.150          H  
ATOM   3944 1HB  ALA A 265      10.282   0.251   7.137  1.00  2.980          H  
ATOM   3945 2HB  ALA A 265       8.657   0.956   7.141  1.00  2.980          H  
ATOM   3946 3HB  ALA A 265       9.058  -0.333   5.992  1.00  2.980          H  
ATOM   3947  N   ARG A 266      12.245   1.046   5.252  1.00  1.850          N  
ATOM   3948  CA  ARG A 266      13.435   0.535   4.562  1.00  1.880          C  
ATOM   3949  C   ARG A 266      14.189  -0.581   5.281  1.00  1.910          C  
ATOM   3950  O   ARG A 266      14.284  -0.638   6.520  1.00  1.950          O  
ATOM   3951  CB  ARG A 266      14.447   1.664   4.359  1.00  2.620          C  
ATOM   3952  CG  ARG A 266      13.963   2.880   3.579  1.00  2.620          C  
ATOM   3953  CD  ARG A 266      13.783   2.655   2.149  1.00  2.620          C  
ATOM   3954  NE  ARG A 266      15.030   2.381   1.429  1.00  2.620          N  
ATOM   3955  CZ  ARG A 266      15.897   3.317   0.994  1.00  2.620          C  
ATOM   3956  NH1 ARG A 266      15.698   4.606   1.228  1.00  2.620          N  
ATOM   3957  NH2 ARG A 266      16.955   2.911   0.324  1.00  2.620          N  
ATOM   3958  H   ARG A 266      12.314   1.477   6.180  1.00  2.220          H  
ATOM   3959  HA  ARG A 266      13.123   0.148   3.599  1.00  2.260          H  
ATOM   3960 1HB  ARG A 266      14.785   2.017   5.332  1.00  3.140          H  
ATOM   3961 2HB  ARG A 266      15.322   1.266   3.840  1.00  3.140          H  
ATOM   3962 1HG  ARG A 266      12.989   3.166   3.959  1.00  3.140          H  
ATOM   3963 2HG  ARG A 266      14.665   3.695   3.723  1.00  3.140          H  
ATOM   3964 1HD  ARG A 266      13.154   1.794   2.055  1.00  3.140          H  
ATOM   3965 2HD  ARG A 266      13.290   3.507   1.690  1.00  3.140          H  
ATOM   3966  HE  ARG A 266      15.265   1.405   1.172  1.00  3.140          H  
ATOM   3967 1HH1 ARG A 266      14.886   4.911   1.741  1.00  3.140          H  
ATOM   3968 2HH1 ARG A 266      16.362   5.288   0.890  1.00  3.140          H  
ATOM   3969 1HH2 ARG A 266      17.054   1.895   0.156  1.00  3.140          H  
ATOM   3970 2HH2 ARG A 266      17.633   3.568  -0.026  1.00  3.140          H  
ATOM   3971  N   ARG A 267      14.808  -1.449   4.490  1.00  1.920          N  
ATOM   3972  CA  ARG A 267      15.632  -2.505   5.056  1.00  1.960          C  
ATOM   3973  C   ARG A 267      17.040  -2.016   5.299  1.00  2.030          C  
ATOM   3974  O   ARG A 267      17.924  -2.207   4.466  1.00  2.100          O  
ATOM   3975  CB  ARG A 267      15.677  -3.714   4.142  1.00  2.730          C  
ATOM   3976  CG  ARG A 267      14.397  -4.457   4.058  1.00  2.730          C  
ATOM   3977  CD  ARG A 267      14.146  -5.319   5.250  1.00  2.730          C  
ATOM   3978  NE  ARG A 267      14.962  -6.525   5.233  1.00  2.730          N  
ATOM   3979  CZ  ARG A 267      15.965  -6.853   6.092  1.00  2.730          C  
ATOM   3980  NH1 ARG A 267      16.307  -6.080   7.127  1.00  2.730          N  
ATOM   3981  NH2 ARG A 267      16.610  -7.990   5.882  1.00  2.730          N  
ATOM   3982  H   ARG A 267      14.681  -1.370   3.473  1.00  2.300          H  
ATOM   3983  HA  ARG A 267      15.213  -2.790   6.019  1.00  2.350          H  
ATOM   3984 1HB  ARG A 267      15.922  -3.394   3.128  1.00  3.270          H  
ATOM   3985 2HB  ARG A 267      16.457  -4.397   4.465  1.00  3.270          H  
ATOM   3986 1HG  ARG A 267      13.579  -3.755   3.939  1.00  3.270          H  
ATOM   3987 2HG  ARG A 267      14.443  -5.107   3.190  1.00  3.270          H  
ATOM   3988 1HD  ARG A 267      14.342  -4.789   6.151  1.00  3.270          H  
ATOM   3989 2HD  ARG A 267      13.130  -5.594   5.255  1.00  3.270          H  
ATOM   3990  HE  ARG A 267      14.744  -7.216   4.488  1.00  3.270          H  
ATOM   3991 1HH1 ARG A 267      15.796  -5.210   7.347  1.00  3.270          H  
ATOM   3992 2HH1 ARG A 267      17.055  -6.367   7.740  1.00  3.270          H  
ATOM   3993 1HH2 ARG A 267      16.339  -8.572   5.090  1.00  3.270          H  
ATOM   3994 2HH2 ARG A 267      17.359  -8.276   6.493  1.00  3.270          H  
ATOM   3995  N   SER A 268      17.216  -1.368   6.439  1.00  2.030          N  
ATOM   3996  CA  SER A 268      18.470  -0.744   6.827  1.00  2.110          C  
ATOM   3997  C   SER A 268      19.087  -1.452   8.039  1.00  2.220          C  
ATOM   3998  O   SER A 268      19.967  -2.310   7.893  1.00  2.450          O  
ATOM   3999  OXT SER A 268      18.862  -1.008   9.164  1.00  3.170          O  
ATOM   4000  CB  SER A 268      18.240   0.725   7.139  1.00  2.800          C  
ATOM   4001  OG  SER A 268      17.822   1.433   5.993  1.00  2.800          O  
ATOM   4002  H   SER A 268      16.398  -1.273   7.042  1.00  2.440          H  
ATOM   4003  HA  SER A 268      19.164  -0.813   5.992  1.00  2.530          H  
ATOM   4004 1HB  SER A 268      17.479   0.814   7.918  1.00  3.360          H  
ATOM   4005 2HB  SER A 268      19.157   1.163   7.527  1.00  3.360          H  
ATOM   4006  HG  SER A 268      17.697   2.337   6.279  1.00  3.360          H  
TER                                                                             
ATOM   4008  N   MET B 269      -1.575  49.677 -12.088  1.00  1.350          N  
ATOM   4009  CA  MET B 269      -2.537  48.604 -12.300  1.00  1.100          C  
ATOM   4010  C   MET B 269      -3.981  49.050 -12.094  1.00  1.060          C  
ATOM   4011  O   MET B 269      -4.802  48.286 -11.574  1.00  0.960          O  
ATOM   4012  CB  MET B 269      -2.235  47.452 -11.354  1.00  1.640          C  
ATOM   4013  CG  MET B 269      -0.960  46.758 -11.570  1.00  1.640          C  
ATOM   4014  SD  MET B 269      -0.844  46.238 -13.208  1.00  1.640          S  
ATOM   4015  CE  MET B 269      -2.183  45.067 -13.403  1.00  1.640          C  
ATOM   4016 1H   MET B 269      -0.635  49.323 -12.197  1.00  1.620          H  
ATOM   4017 2H   MET B 269      -1.730  50.428 -12.739  1.00  1.620          H  
ATOM   4018 3H   MET B 269      -1.689  50.036 -11.147  1.00  1.620          H  
ATOM   4019  HA  MET B 269      -2.454  48.272 -13.333  1.00  1.320          H  
ATOM   4020 1HB  MET B 269      -2.176  47.860 -10.346  1.00  1.970          H  
ATOM   4021 2HB  MET B 269      -3.010  46.739 -11.363  1.00  1.970          H  
ATOM   4022 1HG  MET B 269      -0.119  47.409 -11.337  1.00  1.970          H  
ATOM   4023 2HG  MET B 269      -0.904  45.885 -10.929  1.00  1.970          H  
ATOM   4024 1HE  MET B 269      -2.186  44.703 -14.419  1.00  1.970          H  
ATOM   4025 2HE  MET B 269      -2.065  44.236 -12.714  1.00  1.970          H  
ATOM   4026 3HE  MET B 269      -3.125  45.549 -13.235  1.00  1.970          H  
ATOM   4027  N   THR B 270      -4.310  50.266 -12.525  1.00  1.190          N  
ATOM   4028  CA  THR B 270      -5.643  50.826 -12.308  1.00  1.210          C  
ATOM   4029  C   THR B 270      -6.766  49.971 -12.880  1.00  1.150          C  
ATOM   4030  O   THR B 270      -7.796  49.785 -12.228  1.00  1.120          O  
ATOM   4031  CB  THR B 270      -5.747  52.235 -12.937  1.00  1.690          C  
ATOM   4032  OG1 THR B 270      -4.753  53.090 -12.355  1.00  1.690          O  
ATOM   4033  CG2 THR B 270      -7.137  52.822 -12.646  1.00  1.690          C  
ATOM   4034  H   THR B 270      -3.636  50.868 -12.977  1.00  1.430          H  
ATOM   4035  HA  THR B 270      -5.803  50.916 -11.233  1.00  1.450          H  
ATOM   4036  HB  THR B 270      -5.591  52.178 -14.015  1.00  2.020          H  
ATOM   4037  HG1 THR B 270      -4.795  53.960 -12.768  1.00  2.020          H  
ATOM   4038 1HG2 THR B 270      -7.204  53.818 -13.077  1.00  2.020          H  
ATOM   4039 2HG2 THR B 270      -7.912  52.198 -13.085  1.00  2.020          H  
ATOM   4040 3HG2 THR B 270      -7.290  52.881 -11.570  1.00  2.020          H  
ATOM   4041  N   ASP B 271      -6.588  49.475 -14.105  1.00  1.170          N  
ATOM   4042  CA  ASP B 271      -7.640  48.722 -14.775  1.00  1.140          C  
ATOM   4043  C   ASP B 271      -8.060  47.473 -14.011  1.00  1.020          C  
ATOM   4044  O   ASP B 271      -9.253  47.149 -13.954  1.00  1.010          O  
ATOM   4045  CB  ASP B 271      -7.155  48.255 -16.153  1.00  1.610          C  
ATOM   4046  CG  ASP B 271      -6.980  49.356 -17.198  1.00  1.610          C  
ATOM   4047  OD1 ASP B 271      -7.457  50.445 -17.014  1.00  1.610          O  
ATOM   4048  OD2 ASP B 271      -6.345  49.080 -18.182  1.00  1.610          O  
ATOM   4049  H   ASP B 271      -5.722  49.664 -14.589  1.00  1.400          H  
ATOM   4050  HA  ASP B 271      -8.511  49.370 -14.887  1.00  1.370          H  
ATOM   4051 1HB  ASP B 271      -6.201  47.739 -16.037  1.00  1.930          H  
ATOM   4052 2HB  ASP B 271      -7.860  47.521 -16.546  1.00  1.930          H  
ATOM   4053  N   ILE B 272      -7.091  46.760 -13.429  1.00  0.950          N  
ATOM   4054  CA  ILE B 272      -7.456  45.549 -12.725  1.00  0.850          C  
ATOM   4055  C   ILE B 272      -7.990  45.919 -11.351  1.00  0.840          C  
ATOM   4056  O   ILE B 272      -8.862  45.223 -10.838  1.00  0.820          O  
ATOM   4057  CB  ILE B 272      -6.346  44.467 -12.677  1.00  1.230          C  
ATOM   4058  CG1 ILE B 272      -6.957  43.068 -12.369  1.00  1.230          C  
ATOM   4059  CG2 ILE B 272      -5.358  44.752 -11.628  1.00  1.230          C  
ATOM   4060  CD1 ILE B 272      -7.868  42.473 -13.460  1.00  1.230          C  
ATOM   4061  H   ILE B 272      -6.130  47.064 -13.497  1.00  1.140          H  
ATOM   4062  HA  ILE B 272      -8.279  45.113 -13.267  1.00  1.020          H  
ATOM   4063  HB  ILE B 272      -5.845  44.427 -13.647  1.00  1.480          H  
ATOM   4064 1HG1 ILE B 272      -6.141  42.366 -12.196  1.00  1.480          H  
ATOM   4065 2HG1 ILE B 272      -7.544  43.146 -11.469  1.00  1.480          H  
ATOM   4066 1HG2 ILE B 272      -4.586  43.985 -11.632  1.00  1.480          H  
ATOM   4067 2HG2 ILE B 272      -4.927  45.707 -11.835  1.00  1.480          H  
ATOM   4068 3HG2 ILE B 272      -5.842  44.757 -10.656  1.00  1.480          H  
ATOM   4069 1HD1 ILE B 272      -8.231  41.502 -13.131  1.00  1.480          H  
ATOM   4070 2HD1 ILE B 272      -8.717  43.089 -13.662  1.00  1.480          H  
ATOM   4071 3HD1 ILE B 272      -7.296  42.354 -14.378  1.00  1.480          H  
ATOM   4072  N   SER B 273      -7.474  47.004 -10.740  1.00  0.890          N  
ATOM   4073  CA  SER B 273      -7.971  47.417  -9.434  1.00  0.910          C  
ATOM   4074  C   SER B 273      -9.469  47.621  -9.571  1.00  0.940          C  
ATOM   4075  O   SER B 273     -10.267  47.078  -8.799  1.00  0.930          O  
ATOM   4076  CB  SER B 273      -7.395  48.771  -9.011  1.00  1.270          C  
ATOM   4077  OG  SER B 273      -7.784  49.096  -7.700  1.00  1.270          O  
ATOM   4078  H   SER B 273      -6.704  47.525 -11.170  1.00  1.070          H  
ATOM   4079  HA  SER B 273      -7.766  46.644  -8.693  1.00  1.090          H  
ATOM   4080 1HB  SER B 273      -6.335  48.838  -9.130  1.00  1.520          H  
ATOM   4081 2HB  SER B 273      -7.806  49.521  -9.676  1.00  1.520          H  
ATOM   4082  HG  SER B 273      -7.129  48.652  -7.102  1.00  1.520          H  
ATOM   4083  N   GLN B 274      -9.860  48.369 -10.614  1.00  1.010          N  
ATOM   4084  CA  GLN B 274     -11.259  48.663 -10.845  1.00  1.080          C  
ATOM   4085  C   GLN B 274     -12.070  47.414 -11.162  1.00  1.020          C  
ATOM   4086  O   GLN B 274     -13.173  47.261 -10.625  1.00  1.070          O  
ATOM   4087  CB  GLN B 274     -11.395  49.673 -11.979  1.00  1.480          C  
ATOM   4088  CG  GLN B 274     -10.900  51.066 -11.629  1.00  1.480          C  
ATOM   4089  CD  GLN B 274     -10.962  51.995 -12.807  1.00  1.480          C  
ATOM   4090  OE1 GLN B 274     -11.291  51.571 -13.917  1.00  1.480          O  
ATOM   4091  NE2 GLN B 274     -10.644  53.262 -12.587  1.00  1.480          N  
ATOM   4092  H   GLN B 274      -9.148  48.780 -11.228  1.00  1.210          H  
ATOM   4093  HA  GLN B 274     -11.664  49.105  -9.935  1.00  1.300          H  
ATOM   4094 1HB  GLN B 274     -10.818  49.321 -12.839  1.00  1.780          H  
ATOM   4095 2HB  GLN B 274     -12.437  49.743 -12.286  1.00  1.780          H  
ATOM   4096 1HG  GLN B 274     -11.522  51.472 -10.834  1.00  1.780          H  
ATOM   4097 2HG  GLN B 274      -9.866  51.002 -11.295  1.00  1.780          H  
ATOM   4098 1HE2 GLN B 274     -10.667  53.921 -13.339  1.00  1.780          H  
ATOM   4099 2HE2 GLN B 274     -10.381  53.562 -11.669  1.00  1.780          H  
ATOM   4100  N   MET B 275     -11.533  46.502 -11.987  1.00  0.950          N  
ATOM   4101  CA  MET B 275     -12.279  45.297 -12.290  1.00  0.910          C  
ATOM   4102  C   MET B 275     -12.542  44.485 -11.044  1.00  0.900          C  
ATOM   4103  O   MET B 275     -13.662  44.011 -10.850  1.00  0.950          O  
ATOM   4104  CB  MET B 275     -11.561  44.432 -13.302  1.00  1.290          C  
ATOM   4105  CG  MET B 275     -12.355  43.191 -13.674  1.00  1.290          C  
ATOM   4106  SD  MET B 275     -11.574  42.162 -14.893  1.00  1.290          S  
ATOM   4107  CE  MET B 275     -11.918  42.995 -16.439  1.00  1.290          C  
ATOM   4108  H   MET B 275     -10.634  46.674 -12.450  1.00  1.140          H  
ATOM   4109  HA  MET B 275     -13.242  45.589 -12.705  1.00  1.090          H  
ATOM   4110 1HB  MET B 275     -11.339  45.015 -14.191  1.00  1.550          H  
ATOM   4111 2HB  MET B 275     -10.616  44.113 -12.872  1.00  1.550          H  
ATOM   4112 1HG  MET B 275     -12.497  42.585 -12.782  1.00  1.550          H  
ATOM   4113 2HG  MET B 275     -13.340  43.481 -14.043  1.00  1.550          H  
ATOM   4114 1HE  MET B 275     -11.491  42.429 -17.266  1.00  1.550          H  
ATOM   4115 2HE  MET B 275     -12.998  43.055 -16.583  1.00  1.550          H  
ATOM   4116 3HE  MET B 275     -11.493  43.995 -16.427  1.00  1.550          H  
ATOM   4117  N   TYR B 276     -11.529  44.327 -10.200  1.00  0.860          N  
ATOM   4118  CA  TYR B 276     -11.677  43.577  -8.973  1.00  0.860          C  
ATOM   4119  C   TYR B 276     -12.658  44.254  -8.021  1.00  0.920          C  
ATOM   4120  O   TYR B 276     -13.521  43.591  -7.438  1.00  0.990          O  
ATOM   4121  CB  TYR B 276     -10.336  43.447  -8.289  1.00  1.200          C  
ATOM   4122  CG  TYR B 276      -9.297  42.495  -8.861  1.00  1.200          C  
ATOM   4123  CD1 TYR B 276      -9.620  41.410  -9.692  1.00  1.200          C  
ATOM   4124  CD2 TYR B 276      -7.973  42.710  -8.497  1.00  1.200          C  
ATOM   4125  CE1 TYR B 276      -8.615  40.568 -10.132  1.00  1.200          C  
ATOM   4126  CE2 TYR B 276      -6.993  41.871  -8.935  1.00  1.200          C  
ATOM   4127  CZ  TYR B 276      -7.307  40.804  -9.744  1.00  1.200          C  
ATOM   4128  OH  TYR B 276      -6.310  39.974 -10.148  1.00  1.200          O  
ATOM   4129  H   TYR B 276     -10.613  44.728 -10.430  1.00  1.030          H  
ATOM   4130  HA  TYR B 276     -12.081  42.598  -9.207  1.00  1.030          H  
ATOM   4131 1HB  TYR B 276      -9.899  44.428  -8.358  1.00  1.440          H  
ATOM   4132 2HB  TYR B 276     -10.482  43.213  -7.237  1.00  1.440          H  
ATOM   4133  HD1 TYR B 276     -10.641  41.210  -9.993  1.00  1.440          H  
ATOM   4134  HD2 TYR B 276      -7.712  43.545  -7.853  1.00  1.440          H  
ATOM   4135  HE1 TYR B 276      -8.850  39.718 -10.774  1.00  1.440          H  
ATOM   4136  HE2 TYR B 276      -5.959  42.044  -8.637  1.00  1.440          H  
ATOM   4137  HH  TYR B 276      -6.619  39.361 -10.858  1.00  1.440          H  
ATOM   4138  N   ASP B 277     -12.607  45.590  -7.887  1.00  0.940          N  
ATOM   4139  CA  ASP B 277     -13.567  46.218  -6.985  1.00  1.050          C  
ATOM   4140  C   ASP B 277     -15.008  45.928  -7.434  1.00  1.160          C  
ATOM   4141  O   ASP B 277     -15.907  45.796  -6.600  1.00  1.290          O  
ATOM   4142  CB  ASP B 277     -13.422  47.746  -6.868  1.00  1.430          C  
ATOM   4143  CG  ASP B 277     -12.212  48.345  -6.040  1.00  1.430          C  
ATOM   4144  OD1 ASP B 277     -11.393  47.646  -5.420  1.00  1.430          O  
ATOM   4145  OD2 ASP B 277     -12.157  49.551  -6.036  1.00  1.430          O  
ATOM   4146  H   ASP B 277     -11.881  46.148  -8.353  1.00  1.130          H  
ATOM   4147  HA  ASP B 277     -13.431  45.791  -5.995  1.00  1.260          H  
ATOM   4148 1HB  ASP B 277     -13.344  48.145  -7.885  1.00  1.710          H  
ATOM   4149 2HB  ASP B 277     -14.343  48.146  -6.449  1.00  1.710          H  
ATOM   4150  N   GLN B 278     -15.237  45.834  -8.755  1.00  1.150          N  
ATOM   4151  CA  GLN B 278     -16.577  45.554  -9.284  1.00  1.270          C  
ATOM   4152  C   GLN B 278     -16.977  44.060  -9.324  1.00  1.240          C  
ATOM   4153  O   GLN B 278     -18.147  43.718  -9.110  1.00  1.400          O  
ATOM   4154  CB  GLN B 278     -16.699  46.124 -10.699  1.00  1.730          C  
ATOM   4155  CG  GLN B 278     -16.637  47.637 -10.767  1.00  1.730          C  
ATOM   4156  CD  GLN B 278     -17.786  48.283 -10.036  1.00  1.730          C  
ATOM   4157  OE1 GLN B 278     -18.946  47.925 -10.250  1.00  1.730          O  
ATOM   4158  NE2 GLN B 278     -17.480  49.232  -9.166  1.00  1.730          N  
ATOM   4159  H   GLN B 278     -14.461  46.007  -9.404  1.00  1.380          H  
ATOM   4160  HA  GLN B 278     -17.296  46.060  -8.643  1.00  1.520          H  
ATOM   4161 1HB  GLN B 278     -15.883  45.729 -11.310  1.00  2.080          H  
ATOM   4162 2HB  GLN B 278     -17.634  45.793 -11.145  1.00  2.080          H  
ATOM   4163 1HG  GLN B 278     -15.707  47.970 -10.305  1.00  2.080          H  
ATOM   4164 2HG  GLN B 278     -16.668  47.947 -11.810  1.00  2.080          H  
ATOM   4165 1HE2 GLN B 278     -18.204  49.693  -8.649  1.00  2.080          H  
ATOM   4166 2HE2 GLN B 278     -16.523  49.484  -9.024  1.00  2.080          H  
ATOM   4167  N   LEU B 279     -16.037  43.162  -9.636  1.00  1.090          N  
ATOM   4168  CA  LEU B 279     -16.387  41.744  -9.727  1.00  1.100          C  
ATOM   4169  C   LEU B 279     -16.084  40.896  -8.496  1.00  1.030          C  
ATOM   4170  O   LEU B 279     -16.573  39.769  -8.411  1.00  1.030          O  
ATOM   4171  CB  LEU B 279     -15.737  41.096 -10.959  1.00  1.540          C  
ATOM   4172  CG  LEU B 279     -16.167  41.659 -12.355  1.00  1.540          C  
ATOM   4173  CD1 LEU B 279     -15.356  40.980 -13.445  1.00  1.540          C  
ATOM   4174  CD2 LEU B 279     -17.674  41.393 -12.606  1.00  1.540          C  
ATOM   4175  H   LEU B 279     -15.091  43.471  -9.864  1.00  1.310          H  
ATOM   4176  HA  LEU B 279     -17.458  41.685  -9.860  1.00  1.320          H  
ATOM   4177 1HB  LEU B 279     -14.655  41.207 -10.874  1.00  1.840          H  
ATOM   4178 2HB  LEU B 279     -15.978  40.037 -10.943  1.00  1.840          H  
ATOM   4179  HG  LEU B 279     -15.958  42.732 -12.387  1.00  1.840          H  
ATOM   4180 1HD1 LEU B 279     -15.635  41.384 -14.418  1.00  1.840          H  
ATOM   4181 2HD1 LEU B 279     -14.302  41.144 -13.281  1.00  1.840          H  
ATOM   4182 3HD1 LEU B 279     -15.558  39.930 -13.433  1.00  1.840          H  
ATOM   4183 1HD2 LEU B 279     -17.949  41.783 -13.585  1.00  1.840          H  
ATOM   4184 2HD2 LEU B 279     -17.865  40.317 -12.578  1.00  1.840          H  
ATOM   4185 3HD2 LEU B 279     -18.283  41.885 -11.855  1.00  1.840          H  
ATOM   4186  N   SER B 280     -15.366  41.416  -7.499  1.00  1.040          N  
ATOM   4187  CA  SER B 280     -15.036  40.607  -6.332  1.00  1.050          C  
ATOM   4188  C   SER B 280     -16.257  40.009  -5.636  1.00  1.100          C  
ATOM   4189  O   SER B 280     -16.265  38.812  -5.334  1.00  1.160          O  
ATOM   4190  CB  SER B 280     -14.275  41.440  -5.317  1.00  1.470          C  
ATOM   4191  OG  SER B 280     -13.956  40.681  -4.188  1.00  1.470          O  
ATOM   4192  H   SER B 280     -14.934  42.341  -7.570  1.00  1.250          H  
ATOM   4193  HA  SER B 280     -14.397  39.787  -6.660  1.00  1.260          H  
ATOM   4194 1HB  SER B 280     -13.358  41.811  -5.764  1.00  1.760          H  
ATOM   4195 2HB  SER B 280     -14.874  42.304  -5.028  1.00  1.760          H  
ATOM   4196  HG  SER B 280     -13.595  41.298  -3.551  1.00  1.760          H  
ATOM   4197  N   ASP B 281     -17.299  40.806  -5.376  1.00  1.140          N  
ATOM   4198  CA  ASP B 281     -18.446  40.237  -4.682  1.00  1.240          C  
ATOM   4199  C   ASP B 281     -19.142  39.126  -5.496  1.00  1.140          C  
ATOM   4200  O   ASP B 281     -19.428  38.069  -4.923  1.00  1.150          O  
ATOM   4201  CB  ASP B 281     -19.412  41.331  -4.200  1.00  1.700          C  
ATOM   4202  CG  ASP B 281     -18.891  42.118  -3.006  1.00  1.700          C  
ATOM   4203  OD1 ASP B 281     -17.972  41.693  -2.349  1.00  1.700          O  
ATOM   4204  OD2 ASP B 281     -19.428  43.166  -2.775  1.00  1.700          O  
ATOM   4205  H   ASP B 281     -17.264  41.783  -5.630  1.00  1.370          H  
ATOM   4206  HA  ASP B 281     -18.069  39.764  -3.773  1.00  1.490          H  
ATOM   4207 1HB  ASP B 281     -19.557  42.072  -4.961  1.00  2.040          H  
ATOM   4208 2HB  ASP B 281     -20.383  40.898  -3.955  1.00  2.040          H  
ATOM   4209  N   PRO B 282     -19.519  39.328  -6.785  1.00  1.090          N  
ATOM   4210  CA  PRO B 282     -20.032  38.286  -7.661  1.00  1.020          C  
ATOM   4211  C   PRO B 282     -19.169  37.038  -7.735  1.00  0.970          C  
ATOM   4212  O   PRO B 282     -19.696  35.919  -7.722  1.00  0.980          O  
ATOM   4213  CB  PRO B 282     -20.048  38.993  -9.003  1.00  1.530          C  
ATOM   4214  CG  PRO B 282     -20.307  40.437  -8.668  1.00  1.530          C  
ATOM   4215  CD  PRO B 282     -19.577  40.686  -7.392  1.00  1.530          C  
ATOM   4216  HA  PRO B 282     -21.043  38.013  -7.349  1.00  1.220          H  
ATOM   4217 1HB  PRO B 282     -19.084  38.844  -9.526  1.00  1.840          H  
ATOM   4218 2HB  PRO B 282     -20.814  38.542  -9.610  1.00  1.840          H  
ATOM   4219 1HG  PRO B 282     -19.934  41.085  -9.480  1.00  1.840          H  
ATOM   4220 2HG  PRO B 282     -21.369  40.628  -8.588  1.00  1.840          H  
ATOM   4221 1HD  PRO B 282     -18.615  41.115  -7.591  1.00  1.840          H  
ATOM   4222 2HD  PRO B 282     -20.216  41.343  -6.828  1.00  1.840          H  
ATOM   4223  N   PHE B 283     -17.843  37.211  -7.712  1.00  0.940          N  
ATOM   4224  CA  PHE B 283     -16.964  36.059  -7.774  1.00  0.940          C  
ATOM   4225  C   PHE B 283     -17.005  35.291  -6.473  1.00  1.020          C  
ATOM   4226  O   PHE B 283     -17.052  34.057  -6.485  1.00  1.060          O  
ATOM   4227  CB  PHE B 283     -15.533  36.462  -8.119  1.00  1.320          C  
ATOM   4228  CG  PHE B 283     -15.282  36.888  -9.591  1.00  1.320          C  
ATOM   4229  CD1 PHE B 283     -16.149  36.550 -10.666  1.00  1.320          C  
ATOM   4230  CD2 PHE B 283     -14.138  37.612  -9.900  1.00  1.320          C  
ATOM   4231  CE1 PHE B 283     -15.852  36.928 -11.953  1.00  1.320          C  
ATOM   4232  CE2 PHE B 283     -13.855  37.980 -11.200  1.00  1.320          C  
ATOM   4233  CZ  PHE B 283     -14.711  37.631 -12.220  1.00  1.320          C  
ATOM   4234  H   PHE B 283     -17.427  38.148  -7.762  1.00  1.130          H  
ATOM   4235  HA  PHE B 283     -17.329  35.385  -8.537  1.00  1.130          H  
ATOM   4236 1HB  PHE B 283     -15.249  37.300  -7.478  1.00  1.580          H  
ATOM   4237 2HB  PHE B 283     -14.863  35.638  -7.888  1.00  1.580          H  
ATOM   4238  HD1 PHE B 283     -17.057  35.990 -10.502  1.00  1.580          H  
ATOM   4239  HD2 PHE B 283     -13.452  37.884  -9.099  1.00  1.580          H  
ATOM   4240  HE1 PHE B 283     -16.524  36.661 -12.763  1.00  1.580          H  
ATOM   4241  HE2 PHE B 283     -12.949  38.544 -11.423  1.00  1.580          H  
ATOM   4242  HZ  PHE B 283     -14.480  37.919 -13.245  1.00  1.580          H  
ATOM   4243  N   ALA B 284     -17.021  35.997  -5.343  1.00  1.090          N  
ATOM   4244  CA  ALA B 284     -17.105  35.307  -4.064  1.00  1.210          C  
ATOM   4245  C   ALA B 284     -18.390  34.477  -4.025  1.00  1.240          C  
ATOM   4246  O   ALA B 284     -18.412  33.357  -3.501  1.00  1.290          O  
ATOM   4247  CB  ALA B 284     -17.075  36.302  -2.921  1.00  1.650          C  
ATOM   4248  H   ALA B 284     -16.929  37.018  -5.382  1.00  1.310          H  
ATOM   4249  HA  ALA B 284     -16.254  34.631  -3.979  1.00  1.450          H  
ATOM   4250 1HB  ALA B 284     -17.129  35.768  -1.975  1.00  1.980          H  
ATOM   4251 2HB  ALA B 284     -16.151  36.879  -2.967  1.00  1.980          H  
ATOM   4252 3HB  ALA B 284     -17.926  36.980  -3.010  1.00  1.980          H  
ATOM   4253  N   GLY B 285     -19.472  35.014  -4.601  1.00  1.240          N  
ATOM   4254  CA  GLY B 285     -20.724  34.274  -4.673  1.00  1.320          C  
ATOM   4255  C   GLY B 285     -20.518  32.967  -5.456  1.00  1.330          C  
ATOM   4256  O   GLY B 285     -20.778  31.858  -4.969  1.00  1.570          O  
ATOM   4257  H   GLY B 285     -19.418  35.978  -4.953  1.00  1.490          H  
ATOM   4258 1HA  GLY B 285     -21.085  34.060  -3.669  1.00  1.580          H  
ATOM   4259 2HA  GLY B 285     -21.473  34.889  -5.173  1.00  1.580          H  
ATOM   4260  N   LEU B 286     -19.989  33.108  -6.663  1.00  1.230          N  
ATOM   4261  CA  LEU B 286     -19.754  32.016  -7.604  1.00  1.290          C  
ATOM   4262  C   LEU B 286     -18.928  30.854  -7.082  1.00  1.380          C  
ATOM   4263  O   LEU B 286     -19.267  29.681  -7.280  1.00  1.510          O  
ATOM   4264  CB  LEU B 286     -19.080  32.642  -8.832  1.00  1.780          C  
ATOM   4265  CG  LEU B 286     -18.598  31.750  -9.927  1.00  1.780          C  
ATOM   4266  CD1 LEU B 286     -19.722  30.959 -10.460  1.00  1.780          C  
ATOM   4267  CD2 LEU B 286     -17.971  32.663 -11.029  1.00  1.780          C  
ATOM   4268  H   LEU B 286     -19.772  34.062  -6.972  1.00  1.480          H  
ATOM   4269  HA  LEU B 286     -20.716  31.615  -7.889  1.00  1.550          H  
ATOM   4270 1HB  LEU B 286     -19.767  33.369  -9.262  1.00  2.140          H  
ATOM   4271 2HB  LEU B 286     -18.218  33.183  -8.484  1.00  2.140          H  
ATOM   4272  HG  LEU B 286     -17.847  31.055  -9.544  1.00  2.140          H  
ATOM   4273 1HD1 LEU B 286     -19.346  30.317 -11.234  1.00  2.140          H  
ATOM   4274 2HD1 LEU B 286     -20.147  30.349  -9.685  1.00  2.140          H  
ATOM   4275 3HD1 LEU B 286     -20.474  31.609 -10.850  1.00  2.140          H  
ATOM   4276 1HD2 LEU B 286     -17.606  32.073 -11.854  1.00  2.140          H  
ATOM   4277 2HD2 LEU B 286     -18.726  33.356 -11.399  1.00  2.140          H  
ATOM   4278 3HD2 LEU B 286     -17.143  33.229 -10.600  1.00  2.140          H  
ATOM   4279  N   GLY B 287     -17.842  31.173  -6.419  1.00  1.360          N  
ATOM   4280  CA  GLY B 287     -16.956  30.144  -5.922  1.00  1.490          C  
ATOM   4281  C   GLY B 287     -17.224  29.665  -4.502  1.00  1.500          C  
ATOM   4282  O   GLY B 287     -16.432  28.896  -3.951  1.00  1.550          O  
ATOM   4283  H   GLY B 287     -17.600  32.164  -6.298  1.00  1.630          H  
ATOM   4284 1HA  GLY B 287     -16.981  29.300  -6.598  1.00  1.790          H  
ATOM   4285 2HA  GLY B 287     -15.972  30.535  -5.972  1.00  1.790          H  
ATOM   4286  N   ALA B 288     -18.330  30.115  -3.896  1.00  1.590          N  
ATOM   4287  CA  ALA B 288     -18.649  29.792  -2.512  1.00  1.750          C  
ATOM   4288  C   ALA B 288     -17.501  30.183  -1.566  1.00  1.760          C  
ATOM   4289  O   ALA B 288     -17.097  29.399  -0.700  1.00  2.220          O  
ATOM   4290  CB  ALA B 288     -18.987  28.310  -2.388  1.00  2.390          C  
ATOM   4291  H   ALA B 288     -18.983  30.723  -4.405  1.00  1.910          H  
ATOM   4292  HA  ALA B 288     -19.523  30.379  -2.227  1.00  2.100          H  
ATOM   4293 1HB  ALA B 288     -19.257  28.083  -1.359  1.00  2.860          H  
ATOM   4294 2HB  ALA B 288     -19.825  28.084  -3.045  1.00  2.860          H  
ATOM   4295 3HB  ALA B 288     -18.148  27.709  -2.678  1.00  2.860          H  
ATOM   4296  N   GLY B 289     -16.998  31.418  -1.715  1.00  1.650          N  
ATOM   4297  CA  GLY B 289     -15.906  31.923  -0.888  1.00  1.670          C  
ATOM   4298  C   GLY B 289     -14.719  32.334  -1.743  1.00  1.460          C  
ATOM   4299  O   GLY B 289     -14.801  32.323  -2.969  1.00  1.830          O  
ATOM   4300  H   GLY B 289     -17.402  32.031  -2.433  1.00  1.980          H  
ATOM   4301 1HA  GLY B 289     -16.256  32.775  -0.308  1.00  2.000          H  
ATOM   4302 2HA  GLY B 289     -15.597  31.154  -0.182  1.00  2.000          H  
ATOM   4303  N   ASN B 290     -13.606  32.729  -1.103  1.00  1.460          N  
ATOM   4304  CA  ASN B 290     -12.448  33.149  -1.885  1.00  1.480          C  
ATOM   4305  C   ASN B 290     -12.168  32.091  -2.875  1.00  1.190          C  
ATOM   4306  O   ASN B 290     -11.894  30.937  -2.525  1.00  1.480          O  
ATOM   4307  CB  ASN B 290     -11.203  33.338  -1.079  1.00  2.060          C  
ATOM   4308  CG  ASN B 290     -10.071  33.859  -1.961  1.00  2.060          C  
ATOM   4309  OD1 ASN B 290     -10.166  34.911  -2.598  1.00  2.060          O  
ATOM   4310  ND2 ASN B 290      -9.022  33.099  -2.050  1.00  2.060          N  
ATOM   4311  H   ASN B 290     -13.578  32.737  -0.094  1.00  1.750          H  
ATOM   4312  HA  ASN B 290     -12.685  34.066  -2.426  1.00  1.780          H  
ATOM   4313 1HB  ASN B 290     -11.383  34.029  -0.260  1.00  2.480          H  
ATOM   4314 2HB  ASN B 290     -10.913  32.385  -0.662  1.00  2.480          H  
ATOM   4315 1HD2 ASN B 290      -8.254  33.373  -2.633  1.00  2.480          H  
ATOM   4316 2HD2 ASN B 290      -8.993  32.223  -1.566  1.00  2.480          H  
ATOM   4317  N   ILE B 291     -12.237  32.476  -4.112  1.00  1.210          N  
ATOM   4318  CA  ILE B 291     -12.096  31.500  -5.129  1.00  1.350          C  
ATOM   4319  C   ILE B 291     -10.915  31.693  -6.009  1.00  1.050          C  
ATOM   4320  O   ILE B 291     -10.560  32.797  -6.412  1.00  1.130          O  
ATOM   4321  CB  ILE B 291     -13.416  31.424  -5.924  1.00  1.830          C  
ATOM   4322  CG1 ILE B 291     -13.436  30.243  -7.006  1.00  1.830          C  
ATOM   4323  CG2 ILE B 291     -13.760  32.767  -6.591  1.00  1.830          C  
ATOM   4324  CD1 ILE B 291     -13.524  28.814  -6.402  1.00  1.830          C  
ATOM   4325  H   ILE B 291     -12.433  33.440  -4.328  1.00  1.450          H  
ATOM   4326  HA  ILE B 291     -11.970  30.536  -4.646  1.00  1.620          H  
ATOM   4327  HB  ILE B 291     -14.172  31.205  -5.198  1.00  2.200          H  
ATOM   4328 1HG1 ILE B 291     -14.304  30.384  -7.645  1.00  2.200          H  
ATOM   4329 2HG1 ILE B 291     -12.559  30.302  -7.635  1.00  2.200          H  
ATOM   4330 1HG2 ILE B 291     -14.730  32.692  -7.084  1.00  2.200          H  
ATOM   4331 2HG2 ILE B 291     -13.808  33.548  -5.838  1.00  2.200          H  
ATOM   4332 3HG2 ILE B 291     -12.999  33.021  -7.329  1.00  2.200          H  
ATOM   4333 1HD1 ILE B 291     -13.549  28.086  -7.212  1.00  2.200          H  
ATOM   4334 2HD1 ILE B 291     -12.661  28.617  -5.782  1.00  2.200          H  
ATOM   4335 3HD1 ILE B 291     -14.418  28.709  -5.797  1.00  2.200          H  
ATOM   4336  N   HIS B 292     -10.355  30.567  -6.323  1.00  0.990          N  
ATOM   4337  CA  HIS B 292      -9.279  30.366  -7.240  1.00  0.800          C  
ATOM   4338  C   HIS B 292      -9.596  28.988  -7.766  1.00  0.730          C  
ATOM   4339  O   HIS B 292     -10.588  28.394  -7.336  1.00  0.790          O  
ATOM   4340  CB  HIS B 292      -7.904  30.527  -6.583  1.00  1.200          C  
ATOM   4341  CG  HIS B 292      -7.593  29.605  -5.474  1.00  1.200          C  
ATOM   4342  ND1 HIS B 292      -7.114  28.339  -5.677  1.00  1.200          N  
ATOM   4343  CD2 HIS B 292      -7.656  29.779  -4.132  1.00  1.200          C  
ATOM   4344  CE1 HIS B 292      -6.886  27.780  -4.513  1.00  1.200          C  
ATOM   4345  NE2 HIS B 292      -7.204  28.621  -3.555  1.00  1.200          N  
ATOM   4346  H   HIS B 292     -10.739  29.742  -5.884  1.00  1.190          H  
ATOM   4347  HA  HIS B 292      -9.332  31.064  -8.077  1.00  0.960          H  
ATOM   4348 1HB  HIS B 292      -7.132  30.400  -7.342  1.00  1.440          H  
ATOM   4349 2HB  HIS B 292      -7.812  31.546  -6.208  1.00  1.440          H  
ATOM   4350  HD1 HIS B 292      -7.395  27.737  -6.467  1.00  1.440          H  
ATOM   4351  HD2 HIS B 292      -7.966  30.617  -3.508  1.00  1.440          H  
ATOM   4352  HE1 HIS B 292      -6.496  26.797  -4.459  1.00  1.440          H  
ATOM   4353  N   LEU B 293      -8.858  28.497  -8.724  1.00  0.650          N  
ATOM   4354  CA  LEU B 293      -9.203  27.214  -9.289  1.00  0.680          C  
ATOM   4355  C   LEU B 293      -8.856  26.096  -8.322  1.00  0.700          C  
ATOM   4356  O   LEU B 293      -8.014  26.256  -7.432  1.00  0.750          O  
ATOM   4357  CB  LEU B 293      -8.548  27.134 -10.659  1.00  0.940          C  
ATOM   4358  CG  LEU B 293      -9.118  28.246 -11.656  1.00  0.940          C  
ATOM   4359  CD1 LEU B 293      -8.266  28.361 -12.834  1.00  0.940          C  
ATOM   4360  CD2 LEU B 293     -10.552  27.874 -12.137  1.00  0.940          C  
ATOM   4361  H   LEU B 293      -8.039  29.001  -9.085  1.00  0.780          H  
ATOM   4362  HA  LEU B 293     -10.279  27.180  -9.424  1.00  0.820          H  
ATOM   4363 1HB  LEU B 293      -7.472  27.284 -10.548  1.00  1.130          H  
ATOM   4364 2HB  LEU B 293      -8.728  26.150 -11.074  1.00  1.130          H  
ATOM   4365  HG  LEU B 293      -9.126  29.212 -11.146  1.00  1.130          H  
ATOM   4366 1HD1 LEU B 293      -8.656  29.138 -13.490  1.00  1.130          H  
ATOM   4367 2HD1 LEU B 293      -7.258  28.631 -12.514  1.00  1.130          H  
ATOM   4368 3HD1 LEU B 293      -8.248  27.461 -13.351  1.00  1.130          H  
ATOM   4369 1HD2 LEU B 293     -10.912  28.647 -12.818  1.00  1.130          H  
ATOM   4370 2HD2 LEU B 293     -10.525  26.918 -12.663  1.00  1.130          H  
ATOM   4371 3HD2 LEU B 293     -11.235  27.805 -11.300  1.00  1.130          H  
ATOM   4372  N   GLY B 294      -9.585  24.989  -8.429  1.00  0.740          N  
ATOM   4373  CA  GLY B 294      -9.350  23.844  -7.554  1.00  0.820          C  
ATOM   4374  C   GLY B 294      -8.434  22.804  -8.175  1.00  0.810          C  
ATOM   4375  O   GLY B 294      -7.621  23.109  -9.049  1.00  0.810          O  
ATOM   4376  H   GLY B 294     -10.299  24.928  -9.155  1.00  0.890          H  
ATOM   4377 1HA  GLY B 294      -8.916  24.182  -6.616  1.00  0.980          H  
ATOM   4378 2HA  GLY B 294     -10.305  23.386  -7.310  1.00  0.980          H  
ATOM   4379  N   TYR B 295      -8.547  21.572  -7.690  1.00  0.930          N  
ATOM   4380  CA  TYR B 295      -7.738  20.454  -8.148  1.00  0.980          C  
ATOM   4381  C   TYR B 295      -8.568  19.197  -7.913  1.00  1.020          C  
ATOM   4382  O   TYR B 295      -8.959  18.944  -6.781  1.00  1.040          O  
ATOM   4383  CB  TYR B 295      -6.436  20.388  -7.360  1.00  1.350          C  
ATOM   4384  CG  TYR B 295      -5.465  19.363  -7.843  1.00  1.350          C  
ATOM   4385  CD1 TYR B 295      -4.494  19.716  -8.769  1.00  1.350          C  
ATOM   4386  CD2 TYR B 295      -5.545  18.060  -7.375  1.00  1.350          C  
ATOM   4387  CE1 TYR B 295      -3.598  18.771  -9.203  1.00  1.350          C  
ATOM   4388  CE2 TYR B 295      -4.657  17.119  -7.815  1.00  1.350          C  
ATOM   4389  CZ  TYR B 295      -3.680  17.468  -8.723  1.00  1.350          C  
ATOM   4390  OH  TYR B 295      -2.781  16.522  -9.165  1.00  1.350          O  
ATOM   4391  H   TYR B 295      -9.244  21.374  -6.978  1.00  1.120          H  
ATOM   4392  HA  TYR B 295      -7.545  20.557  -9.217  1.00  1.180          H  
ATOM   4393 1HB  TYR B 295      -5.952  21.355  -7.401  1.00  1.620          H  
ATOM   4394 2HB  TYR B 295      -6.659  20.179  -6.308  1.00  1.620          H  
ATOM   4395  HD1 TYR B 295      -4.436  20.740  -9.142  1.00  1.620          H  
ATOM   4396  HD2 TYR B 295      -6.318  17.782  -6.653  1.00  1.620          H  
ATOM   4397  HE1 TYR B 295      -2.830  19.035  -9.917  1.00  1.620          H  
ATOM   4398  HE2 TYR B 295      -4.725  16.096  -7.444  1.00  1.620          H  
ATOM   4399  HH  TYR B 295      -2.993  15.672  -8.767  1.00  1.620          H  
ATOM   4400  N   PHE B 296      -8.788  18.399  -8.956  1.00  1.070          N  
ATOM   4401  CA  PHE B 296      -9.639  17.212  -8.862  1.00  1.010          C  
ATOM   4402  C   PHE B 296      -8.994  15.916  -8.430  1.00  0.850          C  
ATOM   4403  O   PHE B 296      -7.897  15.561  -8.857  1.00  0.860          O  
ATOM   4404  CB  PHE B 296     -10.290  16.931 -10.209  1.00  1.440          C  
ATOM   4405  CG  PHE B 296     -11.329  17.900 -10.586  1.00  1.440          C  
ATOM   4406  CD1 PHE B 296     -10.981  19.047 -11.215  1.00  1.440          C  
ATOM   4407  CD2 PHE B 296     -12.658  17.662 -10.335  1.00  1.440          C  
ATOM   4408  CE1 PHE B 296     -11.893  19.942 -11.576  1.00  1.440          C  
ATOM   4409  CE2 PHE B 296     -13.604  18.581 -10.714  1.00  1.440          C  
ATOM   4410  CZ  PHE B 296     -13.236  19.708 -11.323  1.00  1.440          C  
ATOM   4411  H   PHE B 296      -8.407  18.667  -9.849  1.00  1.280          H  
ATOM   4412  HA  PHE B 296     -10.426  17.439  -8.142  1.00  1.210          H  
ATOM   4413 1HB  PHE B 296      -9.529  16.920 -10.986  1.00  1.730          H  
ATOM   4414 2HB  PHE B 296     -10.744  15.939 -10.185  1.00  1.730          H  
ATOM   4415  HD1 PHE B 296      -9.953  19.239 -11.412  1.00  1.730          H  
ATOM   4416  HD2 PHE B 296     -12.967  16.742  -9.829  1.00  1.730          H  
ATOM   4417  HE1 PHE B 296     -11.564  20.837 -12.059  1.00  1.730          H  
ATOM   4418  HE2 PHE B 296     -14.662  18.411 -10.524  1.00  1.730          H  
ATOM   4419  HZ  PHE B 296     -14.008  20.428 -11.610  1.00  1.730          H  
ATOM   4420  N   ASP B 297      -9.780  15.191  -7.650  1.00  0.810          N  
ATOM   4421  CA  ASP B 297      -9.577  13.847  -7.145  1.00  0.760          C  
ATOM   4422  C   ASP B 297     -10.987  13.462  -6.711  1.00  0.750          C  
ATOM   4423  O   ASP B 297     -11.899  14.231  -6.987  1.00  0.990          O  
ATOM   4424  CB  ASP B 297      -8.491  13.750  -6.073  1.00  1.080          C  
ATOM   4425  CG  ASP B 297      -7.856  12.428  -6.043  1.00  1.080          C  
ATOM   4426  OD1 ASP B 297      -8.489  11.523  -6.535  1.00  1.080          O  
ATOM   4427  OD2 ASP B 297      -6.726  12.310  -5.609  1.00  1.080          O  
ATOM   4428  H   ASP B 297     -10.656  15.628  -7.376  1.00  0.970          H  
ATOM   4429  HA  ASP B 297      -9.295  13.205  -7.958  1.00  0.910          H  
ATOM   4430 1HB  ASP B 297      -7.724  14.508  -6.239  1.00  1.300          H  
ATOM   4431 2HB  ASP B 297      -8.921  13.892  -5.112  1.00  1.300          H  
ATOM   4432  N   GLY B 298     -11.234  12.305  -6.135  1.00  1.070          N  
ATOM   4433  CA  GLY B 298     -12.646  11.996  -5.841  1.00  1.100          C  
ATOM   4434  C   GLY B 298     -12.848  10.766  -4.970  1.00  1.010          C  
ATOM   4435  O   GLY B 298     -11.944  10.351  -4.264  1.00  1.030          O  
ATOM   4436  H   GLY B 298     -10.455  11.692  -5.843  1.00  1.280          H  
ATOM   4437 1HA  GLY B 298     -13.100  12.858  -5.349  1.00  1.320          H  
ATOM   4438 2HA  GLY B 298     -13.173  11.865  -6.781  1.00  1.320          H  
ATOM   4439  N   PRO B 299     -14.043  10.155  -4.988  1.00  0.990          N  
ATOM   4440  CA  PRO B 299     -15.275  10.431  -5.715  1.00  0.990          C  
ATOM   4441  C   PRO B 299     -15.997  11.738  -5.417  1.00  0.950          C  
ATOM   4442  O   PRO B 299     -15.734  12.452  -4.446  1.00  1.030          O  
ATOM   4443  CB  PRO B 299     -16.169   9.239  -5.338  1.00  1.480          C  
ATOM   4444  CG  PRO B 299     -15.590   8.677  -4.086  1.00  1.480          C  
ATOM   4445  CD  PRO B 299     -14.109   8.879  -4.256  1.00  1.480          C  
ATOM   4446  HA  PRO B 299     -15.061  10.376  -6.793  1.00  1.190          H  
ATOM   4447 1HB  PRO B 299     -17.202   9.608  -5.167  1.00  1.780          H  
ATOM   4448 2HB  PRO B 299     -16.236   8.543  -6.159  1.00  1.780          H  
ATOM   4449 1HG  PRO B 299     -16.069   9.159  -3.233  1.00  1.780          H  
ATOM   4450 2HG  PRO B 299     -15.832   7.634  -3.992  1.00  1.780          H  
ATOM   4451 1HD  PRO B 299     -13.537   8.902  -3.340  1.00  1.780          H  
ATOM   4452 2HD  PRO B 299     -13.767   8.072  -4.888  1.00  1.780          H  
ATOM   4453  N   ASP B 300     -16.890  12.046  -6.333  1.00  0.930          N  
ATOM   4454  CA  ASP B 300     -17.688  13.242  -6.373  1.00  0.980          C  
ATOM   4455  C   ASP B 300     -18.565  13.579  -5.180  1.00  1.060          C  
ATOM   4456  O   ASP B 300     -18.778  14.754  -4.885  1.00  1.360          O  
ATOM   4457  CB  ASP B 300     -18.626  13.078  -7.564  1.00  1.350          C  
ATOM   4458  CG  ASP B 300     -19.440  11.737  -7.454  1.00  1.350          C  
ATOM   4459  OD1 ASP B 300     -18.792  10.687  -7.310  1.00  1.350          O  
ATOM   4460  OD2 ASP B 300     -20.649  11.762  -7.485  1.00  1.350          O  
ATOM   4461  H   ASP B 300     -17.102  11.361  -7.066  1.00  1.120          H  
ATOM   4462  HA  ASP B 300     -17.009  14.072  -6.545  1.00  1.180          H  
ATOM   4463 1HB  ASP B 300     -19.321  13.915  -7.608  1.00  1.620          H  
ATOM   4464 2HB  ASP B 300     -18.057  13.083  -8.486  1.00  1.620          H  
ATOM   4465  N   ASP B 301     -19.022  12.604  -4.429  1.00  1.110          N  
ATOM   4466  CA  ASP B 301     -19.972  12.901  -3.381  1.00  1.320          C  
ATOM   4467  C   ASP B 301     -19.421  13.602  -2.172  1.00  1.050          C  
ATOM   4468  O   ASP B 301     -20.188  14.034  -1.314  1.00  1.200          O  
ATOM   4469  CB  ASP B 301     -20.602  11.610  -2.910  1.00  1.760          C  
ATOM   4470  CG  ASP B 301     -19.540  10.734  -2.407  1.00  1.760          C  
ATOM   4471  OD1 ASP B 301     -18.609  10.534  -3.162  1.00  1.760          O  
ATOM   4472  OD2 ASP B 301     -19.621  10.263  -1.315  1.00  1.760          O  
ATOM   4473  H   ASP B 301     -18.787  11.616  -4.579  1.00  1.330          H  
ATOM   4474  HA  ASP B 301     -20.747  13.534  -3.813  1.00  1.580          H  
ATOM   4475 1HB  ASP B 301     -21.325  11.807  -2.116  1.00  2.120          H  
ATOM   4476 2HB  ASP B 301     -21.124  11.122  -3.737  1.00  2.120          H  
ATOM   4477  N   ALA B 302     -18.114  13.672  -2.046  1.00  0.930          N  
ATOM   4478  CA  ALA B 302     -17.575  14.242  -0.834  1.00  0.970          C  
ATOM   4479  C   ALA B 302     -16.962  15.593  -0.953  1.00  1.060          C  
ATOM   4480  O   ALA B 302     -16.368  16.077   0.011  1.00  1.570          O  
ATOM   4481  CB  ALA B 302     -16.537  13.358  -0.345  1.00  1.340          C  
ATOM   4482  H   ALA B 302     -17.507  13.314  -2.798  1.00  1.120          H  
ATOM   4483  HA  ALA B 302     -18.385  14.286  -0.110  1.00  1.160          H  
ATOM   4484 1HB  ALA B 302     -16.141  13.695   0.610  1.00  1.610          H  
ATOM   4485 2HB  ALA B 302     -16.990  12.404  -0.287  1.00  1.610          H  
ATOM   4486 3HB  ALA B 302     -15.804  13.379  -1.066  1.00  1.610          H  
ATOM   4487  N   ALA B 303     -17.025  16.203  -2.106  1.00  0.980          N  
ATOM   4488  CA  ALA B 303     -16.307  17.456  -2.204  1.00  1.580          C  
ATOM   4489  C   ALA B 303     -17.158  18.486  -2.844  1.00  1.280          C  
ATOM   4490  O   ALA B 303     -17.979  18.170  -3.685  1.00  1.570          O  
ATOM   4491  CB  ALA B 303     -15.021  17.281  -3.013  1.00  1.970          C  
ATOM   4492  H   ALA B 303     -17.552  15.800  -2.894  1.00  1.180          H  
ATOM   4493  HA  ALA B 303     -16.061  17.808  -1.203  1.00  1.900          H  
ATOM   4494 1HB  ALA B 303     -14.501  18.236  -3.068  1.00  2.370          H  
ATOM   4495 2HB  ALA B 303     -14.382  16.543  -2.531  1.00  2.370          H  
ATOM   4496 3HB  ALA B 303     -15.265  16.943  -4.022  1.00  2.370          H  
ATOM   4497  N   THR B 304     -16.935  19.725  -2.465  1.00  1.170          N  
ATOM   4498  CA  THR B 304     -17.562  20.828  -3.169  1.00  1.060          C  
ATOM   4499  C   THR B 304     -16.493  21.706  -3.797  1.00  0.990          C  
ATOM   4500  O   THR B 304     -15.297  21.393  -3.738  1.00  1.090          O  
ATOM   4501  CB  THR B 304     -18.510  21.663  -2.292  1.00  1.530          C  
ATOM   4502  OG1 THR B 304     -19.239  22.565  -3.149  1.00  1.530          O  
ATOM   4503  CG2 THR B 304     -17.748  22.444  -1.248  1.00  1.530          C  
ATOM   4504  H   THR B 304     -16.315  19.879  -1.656  1.00  1.400          H  
ATOM   4505  HA  THR B 304     -18.166  20.422  -3.984  1.00  1.270          H  
ATOM   4506  HB  THR B 304     -19.216  20.999  -1.791  1.00  1.830          H  
ATOM   4507  HG1 THR B 304     -19.921  22.063  -3.620  1.00  1.830          H  
ATOM   4508 1HG2 THR B 304     -18.446  23.017  -0.644  1.00  1.830          H  
ATOM   4509 2HG2 THR B 304     -17.232  21.748  -0.629  1.00  1.830          H  
ATOM   4510 3HG2 THR B 304     -17.044  23.114  -1.698  1.00  1.830          H  
ATOM   4511  N   LEU B 305     -16.943  22.787  -4.420  1.00  0.980          N  
ATOM   4512  CA  LEU B 305     -16.072  23.722  -5.124  1.00  1.000          C  
ATOM   4513  C   LEU B 305     -15.137  24.483  -4.200  1.00  0.930          C  
ATOM   4514  O   LEU B 305     -13.928  24.554  -4.446  1.00  0.920          O  
ATOM   4515  CB  LEU B 305     -16.952  24.691  -5.948  1.00  1.390          C  
ATOM   4516  CG  LEU B 305     -16.272  25.875  -6.727  1.00  1.390          C  
ATOM   4517  CD1 LEU B 305     -15.234  25.366  -7.714  1.00  1.390          C  
ATOM   4518  CD2 LEU B 305     -17.380  26.630  -7.497  1.00  1.390          C  
ATOM   4519  H   LEU B 305     -17.942  22.949  -4.365  1.00  1.180          H  
ATOM   4520  HA  LEU B 305     -15.464  23.143  -5.805  1.00  1.200          H  
ATOM   4521 1HB  LEU B 305     -17.500  24.098  -6.680  1.00  1.670          H  
ATOM   4522 2HB  LEU B 305     -17.681  25.140  -5.271  1.00  1.670          H  
ATOM   4523  HG  LEU B 305     -15.786  26.558  -6.024  1.00  1.670          H  
ATOM   4524 1HD1 LEU B 305     -14.800  26.210  -8.250  1.00  1.670          H  
ATOM   4525 2HD1 LEU B 305     -14.441  24.848  -7.176  1.00  1.670          H  
ATOM   4526 3HD1 LEU B 305     -15.703  24.695  -8.425  1.00  1.670          H  
ATOM   4527 1HD2 LEU B 305     -16.946  27.464  -8.051  1.00  1.670          H  
ATOM   4528 2HD2 LEU B 305     -17.869  25.955  -8.200  1.00  1.670          H  
ATOM   4529 3HD2 LEU B 305     -18.123  27.014  -6.791  1.00  1.670          H  
ATOM   4530  N   ALA B 306     -15.674  25.060  -3.134  1.00  0.960          N  
ATOM   4531  CA  ALA B 306     -14.825  25.799  -2.213  1.00  1.000          C  
ATOM   4532  C   ALA B 306     -13.762  24.907  -1.594  1.00  0.940          C  
ATOM   4533  O   ALA B 306     -12.626  25.334  -1.382  1.00  0.960          O  
ATOM   4534  CB  ALA B 306     -15.648  26.410  -1.105  1.00  1.380          C  
ATOM   4535  H   ALA B 306     -16.674  25.033  -2.993  1.00  1.150          H  
ATOM   4536  HA  ALA B 306     -14.330  26.594  -2.772  1.00  1.200          H  
ATOM   4537 1HB  ALA B 306     -15.000  26.980  -0.441  1.00  1.660          H  
ATOM   4538 2HB  ALA B 306     -16.380  27.070  -1.530  1.00  1.660          H  
ATOM   4539 3HB  ALA B 306     -16.147  25.627  -0.540  1.00  1.660          H  
ATOM   4540  N   GLU B 307     -14.129  23.670  -1.282  1.00  0.930          N  
ATOM   4541  CA  GLU B 307     -13.189  22.757  -0.667  1.00  0.950          C  
ATOM   4542  C   GLU B 307     -12.059  22.460  -1.622  1.00  0.880          C  
ATOM   4543  O   GLU B 307     -10.901  22.365  -1.218  1.00  0.910          O  
ATOM   4544  CB  GLU B 307     -13.903  21.503  -0.231  1.00  1.320          C  
ATOM   4545  CG  GLU B 307     -14.814  21.715   0.940  1.00  1.320          C  
ATOM   4546  CD  GLU B 307     -15.647  20.542   1.198  1.00  1.320          C  
ATOM   4547  OE1 GLU B 307     -15.767  19.731   0.294  1.00  1.320          O  
ATOM   4548  OE2 GLU B 307     -16.183  20.431   2.275  1.00  1.320          O  
ATOM   4549  H   GLU B 307     -15.075  23.376  -1.476  1.00  1.120          H  
ATOM   4550  HA  GLU B 307     -12.772  23.237   0.219  1.00  1.140          H  
ATOM   4551 1HB  GLU B 307     -14.481  21.107  -1.066  1.00  1.590          H  
ATOM   4552 2HB  GLU B 307     -13.175  20.755   0.056  1.00  1.590          H  
ATOM   4553 1HG  GLU B 307     -14.205  21.918   1.821  1.00  1.590          H  
ATOM   4554 2HG  GLU B 307     -15.440  22.586   0.762  1.00  1.590          H  
ATOM   4555  N   ALA B 308     -12.385  22.320  -2.897  1.00  0.840          N  
ATOM   4556  CA  ALA B 308     -11.367  22.079  -3.884  1.00  0.810          C  
ATOM   4557  C   ALA B 308     -10.343  23.190  -3.953  1.00  0.770          C  
ATOM   4558  O   ALA B 308      -9.139  22.932  -4.065  1.00  0.770          O  
ATOM   4559  CB  ALA B 308     -12.009  21.987  -5.192  1.00  1.150          C  
ATOM   4560  H   ALA B 308     -13.374  22.313  -3.174  1.00  1.010          H  
ATOM   4561  HA  ALA B 308     -10.864  21.143  -3.638  1.00  0.970          H  
ATOM   4562 1HB  ALA B 308     -11.243  21.779  -5.902  1.00  1.380          H  
ATOM   4563 2HB  ALA B 308     -12.735  21.202  -5.132  1.00  1.380          H  
ATOM   4564 3HB  ALA B 308     -12.500  22.910  -5.442  1.00  1.380          H  
ATOM   4565  N   ALA B 309     -10.818  24.434  -3.886  1.00  0.760          N  
ATOM   4566  CA  ALA B 309      -9.896  25.554  -3.891  1.00  0.760          C  
ATOM   4567  C   ALA B 309      -9.014  25.484  -2.648  1.00  0.800          C  
ATOM   4568  O   ALA B 309      -7.788  25.623  -2.731  1.00  0.810          O  
ATOM   4569  CB  ALA B 309     -10.655  26.862  -3.955  1.00  1.060          C  
ATOM   4570  H   ALA B 309     -11.837  24.582  -3.872  1.00  0.910          H  
ATOM   4571  HA  ALA B 309      -9.257  25.481  -4.767  1.00  0.910          H  
ATOM   4572 1HB  ALA B 309      -9.956  27.691  -3.972  1.00  1.280          H  
ATOM   4573 2HB  ALA B 309     -11.257  26.875  -4.861  1.00  1.280          H  
ATOM   4574 3HB  ALA B 309     -11.304  26.951  -3.082  1.00  1.280          H  
ATOM   4575  N   ASP B 310      -9.605  25.151  -1.496  1.00  0.850          N  
ATOM   4576  CA  ASP B 310      -8.805  25.082  -0.286  1.00  0.920          C  
ATOM   4577  C   ASP B 310      -7.728  24.014  -0.406  1.00  0.930          C  
ATOM   4578  O   ASP B 310      -6.595  24.225   0.033  1.00  0.970          O  
ATOM   4579  CB  ASP B 310      -9.684  24.800   0.928  1.00  1.260          C  
ATOM   4580  CG  ASP B 310     -10.567  25.985   1.300  1.00  1.260          C  
ATOM   4581  OD1 ASP B 310     -10.367  27.067   0.786  1.00  1.260          O  
ATOM   4582  OD2 ASP B 310     -11.436  25.855   2.144  1.00  1.260          O  
ATOM   4583  H   ASP B 310     -10.625  25.043  -1.452  1.00  1.020          H  
ATOM   4584  HA  ASP B 310      -8.316  26.045  -0.142  1.00  1.100          H  
ATOM   4585 1HB  ASP B 310     -10.324  23.948   0.712  1.00  1.510          H  
ATOM   4586 2HB  ASP B 310      -9.063  24.528   1.768  1.00  1.510          H  
ATOM   4587  N   ARG B 311      -8.065  22.876  -1.012  1.00  0.920          N  
ATOM   4588  CA  ARG B 311      -7.081  21.827  -1.187  1.00  0.940          C  
ATOM   4589  C   ARG B 311      -5.943  22.262  -2.124  1.00  0.910          C  
ATOM   4590  O   ARG B 311      -4.777  21.980  -1.834  1.00  0.970          O  
ATOM   4591  CB  ARG B 311      -7.743  20.553  -1.622  1.00  1.310          C  
ATOM   4592  CG  ARG B 311      -8.614  19.917  -0.511  1.00  1.310          C  
ATOM   4593  CD  ARG B 311      -9.118  18.650  -0.950  1.00  1.310          C  
ATOM   4594  NE  ARG B 311     -10.120  18.046  -0.082  1.00  1.310          N  
ATOM   4595  CZ  ARG B 311     -11.457  18.093  -0.294  1.00  1.310          C  
ATOM   4596  NH1 ARG B 311     -11.942  18.727  -1.343  1.00  1.310          N  
ATOM   4597  NH2 ARG B 311     -12.255  17.483   0.563  1.00  1.310          N  
ATOM   4598  H   ARG B 311      -9.038  22.735  -1.304  1.00  1.100          H  
ATOM   4599  HA  ARG B 311      -6.645  21.622  -0.209  1.00  1.130          H  
ATOM   4600 1HB  ARG B 311      -8.387  20.754  -2.482  1.00  1.570          H  
ATOM   4601 2HB  ARG B 311      -6.995  19.826  -1.936  1.00  1.570          H  
ATOM   4602 1HG  ARG B 311      -8.008  19.760   0.381  1.00  1.570          H  
ATOM   4603 2HG  ARG B 311      -9.449  20.564  -0.272  1.00  1.570          H  
ATOM   4604 1HD  ARG B 311      -9.571  18.854  -1.864  1.00  1.570          H  
ATOM   4605 2HD  ARG B 311      -8.304  17.937  -1.093  1.00  1.570          H  
ATOM   4606  HE  ARG B 311      -9.795  17.534   0.725  1.00  1.570          H  
ATOM   4607 1HH1 ARG B 311     -11.318  19.195  -1.986  1.00  1.570          H  
ATOM   4608 2HH1 ARG B 311     -12.934  18.741  -1.530  1.00  1.570          H  
ATOM   4609 1HH2 ARG B 311     -11.844  17.003   1.349  1.00  1.570          H  
ATOM   4610 2HH2 ARG B 311     -13.265  17.502   0.453  1.00  1.570          H  
ATOM   4611  N   LEU B 312      -6.235  22.985  -3.223  1.00  0.840          N  
ATOM   4612  CA  LEU B 312      -5.112  23.436  -4.050  1.00  0.840          C  
ATOM   4613  C   LEU B 312      -4.241  24.383  -3.203  1.00  0.870          C  
ATOM   4614  O   LEU B 312      -3.015  24.357  -3.321  1.00  0.920          O  
ATOM   4615  CB  LEU B 312      -5.533  24.046  -5.407  1.00  1.180          C  
ATOM   4616  CG  LEU B 312      -4.320  24.526  -6.383  1.00  1.180          C  
ATOM   4617  CD1 LEU B 312      -3.389  23.335  -6.747  1.00  1.180          C  
ATOM   4618  CD2 LEU B 312      -4.882  25.138  -7.665  1.00  1.180          C  
ATOM   4619  H   LEU B 312      -7.217  23.146  -3.487  1.00  1.010          H  
ATOM   4620  HA  LEU B 312      -4.517  22.559  -4.285  1.00  1.010          H  
ATOM   4621 1HB  LEU B 312      -6.090  23.287  -5.948  1.00  1.410          H  
ATOM   4622 2HB  LEU B 312      -6.202  24.858  -5.242  1.00  1.410          H  
ATOM   4623  HG  LEU B 312      -3.731  25.270  -5.870  1.00  1.410          H  
ATOM   4624 1HD1 LEU B 312      -2.588  23.689  -7.390  1.00  1.410          H  
ATOM   4625 2HD1 LEU B 312      -2.952  22.909  -5.855  1.00  1.410          H  
ATOM   4626 3HD1 LEU B 312      -3.951  22.570  -7.269  1.00  1.410          H  
ATOM   4627 1HD2 LEU B 312      -4.064  25.472  -8.303  1.00  1.410          H  
ATOM   4628 2HD2 LEU B 312      -5.482  24.395  -8.201  1.00  1.410          H  
ATOM   4629 3HD2 LEU B 312      -5.512  25.992  -7.411  1.00  1.410          H  
ATOM   4630  N   THR B 313      -4.851  25.232  -2.358  1.00  0.870          N  
ATOM   4631  CA  THR B 313      -4.028  26.074  -1.490  1.00  0.910          C  
ATOM   4632  C   THR B 313      -3.136  25.200  -0.595  1.00  0.990          C  
ATOM   4633  O   THR B 313      -1.937  25.472  -0.481  1.00  1.030          O  
ATOM   4634  CB  THR B 313      -4.840  27.069  -0.615  1.00  1.260          C  
ATOM   4635  OG1 THR B 313      -5.497  28.071  -1.434  1.00  1.260          O  
ATOM   4636  CG2 THR B 313      -3.894  27.779   0.379  1.00  1.260          C  
ATOM   4637  H   THR B 313      -5.877  25.282  -2.329  1.00  1.040          H  
ATOM   4638  HA  THR B 313      -3.375  26.674  -2.120  1.00  1.090          H  
ATOM   4639  HB  THR B 313      -5.596  26.525  -0.057  1.00  1.510          H  
ATOM   4640  HG1 THR B 313      -6.194  27.719  -2.027  1.00  1.510          H  
ATOM   4641 1HG2 THR B 313      -4.463  28.458   0.989  1.00  1.510          H  
ATOM   4642 2HG2 THR B 313      -3.407  27.056   1.029  1.00  1.510          H  
ATOM   4643 3HG2 THR B 313      -3.136  28.333  -0.176  1.00  1.510          H  
ATOM   4644  N   ASP B 314      -3.684  24.131   0.009  1.00  1.020          N  
ATOM   4645  CA  ASP B 314      -2.865  23.263   0.862  1.00  1.110          C  
ATOM   4646  C   ASP B 314      -1.665  22.705   0.087  1.00  1.160          C  
ATOM   4647  O   ASP B 314      -0.543  22.631   0.614  1.00  1.240          O  
ATOM   4648  CB  ASP B 314      -3.661  22.055   1.370  1.00  1.520          C  
ATOM   4649  CG  ASP B 314      -4.749  22.348   2.394  1.00  1.520          C  
ATOM   4650  OD1 ASP B 314      -4.799  23.420   2.958  1.00  1.520          O  
ATOM   4651  OD2 ASP B 314      -5.540  21.458   2.604  1.00  1.520          O  
ATOM   4652  H   ASP B 314      -4.694  23.974  -0.079  1.00  1.220          H  
ATOM   4653  HA  ASP B 314      -2.502  23.839   1.705  1.00  1.330          H  
ATOM   4654 1HB  ASP B 314      -4.123  21.559   0.524  1.00  1.820          H  
ATOM   4655 2HB  ASP B 314      -2.969  21.340   1.810  1.00  1.820          H  
ATOM   4656  N   GLN B 315      -1.892  22.342  -1.180  1.00  1.120          N  
ATOM   4657  CA  GLN B 315      -0.823  21.811  -2.022  1.00  1.180          C  
ATOM   4658  C   GLN B 315       0.263  22.860  -2.252  1.00  1.190          C  
ATOM   4659  O   GLN B 315       1.457  22.545  -2.175  1.00  1.270          O  
ATOM   4660  CB  GLN B 315      -1.388  21.361  -3.368  1.00  1.630          C  
ATOM   4661  CG  GLN B 315      -2.273  20.140  -3.291  1.00  1.630          C  
ATOM   4662  CD  GLN B 315      -2.976  19.869  -4.594  1.00  1.630          C  
ATOM   4663  OE1 GLN B 315      -2.483  20.266  -5.661  1.00  1.630          O  
ATOM   4664  NE2 GLN B 315      -4.123  19.218  -4.503  1.00  1.630          N  
ATOM   4665  H   GLN B 315      -2.858  22.385  -1.525  1.00  1.340          H  
ATOM   4666  HA  GLN B 315      -0.376  20.957  -1.517  1.00  1.420          H  
ATOM   4667 1HB  GLN B 315      -1.968  22.163  -3.798  1.00  1.950          H  
ATOM   4668 2HB  GLN B 315      -0.570  21.150  -4.053  1.00  1.950          H  
ATOM   4669 1HG  GLN B 315      -1.660  19.277  -3.043  1.00  1.950          H  
ATOM   4670 2HG  GLN B 315      -3.025  20.294  -2.523  1.00  1.950          H  
ATOM   4671 1HE2 GLN B 315      -4.671  19.007  -5.315  1.00  1.950          H  
ATOM   4672 2HE2 GLN B 315      -4.479  18.929  -3.609  1.00  1.950          H  
ATOM   4673  N   LEU B 316      -0.148  24.110  -2.482  1.00  1.120          N  
ATOM   4674  CA  LEU B 316       0.804  25.190  -2.692  1.00  1.140          C  
ATOM   4675  C   LEU B 316       1.571  25.506  -1.423  1.00  1.200          C  
ATOM   4676  O   LEU B 316       2.723  25.934  -1.481  1.00  1.280          O  
ATOM   4677  CB  LEU B 316       0.120  26.450  -3.243  1.00  1.590          C  
ATOM   4678  CG  LEU B 316       0.055  26.619  -4.816  1.00  1.590          C  
ATOM   4679  CD1 LEU B 316       1.467  26.843  -5.424  1.00  1.590          C  
ATOM   4680  CD2 LEU B 316      -0.624  25.402  -5.420  1.00  1.590          C  
ATOM   4681  H   LEU B 316      -1.155  24.283  -2.590  1.00  1.340          H  
ATOM   4682  HA  LEU B 316       1.525  24.851  -3.422  1.00  1.370          H  
ATOM   4683 1HB  LEU B 316      -0.910  26.454  -2.876  1.00  1.910          H  
ATOM   4684 2HB  LEU B 316       0.618  27.319  -2.834  1.00  1.910          H  
ATOM   4685  HG  LEU B 316      -0.518  27.485  -5.037  1.00  1.910          H  
ATOM   4686 1HD1 LEU B 316       1.396  26.985  -6.498  1.00  1.910          H  
ATOM   4687 2HD1 LEU B 316       1.908  27.737  -4.979  1.00  1.910          H  
ATOM   4688 3HD1 LEU B 316       2.112  26.000  -5.234  1.00  1.910          H  
ATOM   4689 1HD2 LEU B 316      -0.722  25.534  -6.473  1.00  1.910          H  
ATOM   4690 2HD2 LEU B 316      -0.055  24.498  -5.222  1.00  1.910          H  
ATOM   4691 3HD2 LEU B 316      -1.599  25.305  -4.994  1.00  1.910          H  
ATOM   4692  N   ILE B 317       0.976  25.303  -0.261  1.00  1.190          N  
ATOM   4693  CA  ILE B 317       1.742  25.560   0.939  1.00  1.260          C  
ATOM   4694  C   ILE B 317       2.945  24.602   0.929  1.00  1.340          C  
ATOM   4695  O   ILE B 317       4.096  25.025   1.098  1.00  1.420          O  
ATOM   4696  CB  ILE B 317       0.892  25.407   2.210  1.00  1.740          C  
ATOM   4697  CG1 ILE B 317      -0.170  26.537   2.260  1.00  1.740          C  
ATOM   4698  CG2 ILE B 317       1.787  25.473   3.417  1.00  1.740          C  
ATOM   4699  CD1 ILE B 317      -1.275  26.350   3.292  1.00  1.740          C  
ATOM   4700  H   ILE B 317      -0.006  25.010  -0.236  1.00  1.430          H  
ATOM   4701  HA  ILE B 317       2.115  26.582   0.909  1.00  1.510          H  
ATOM   4702  HB  ILE B 317       0.366  24.451   2.188  1.00  2.080          H  
ATOM   4703 1HG1 ILE B 317       0.333  27.455   2.474  1.00  2.080          H  
ATOM   4704 2HG1 ILE B 317      -0.630  26.624   1.282  1.00  2.080          H  
ATOM   4705 1HG2 ILE B 317       1.182  25.360   4.302  1.00  2.080          H  
ATOM   4706 2HG2 ILE B 317       2.525  24.673   3.393  1.00  2.080          H  
ATOM   4707 3HG2 ILE B 317       2.305  26.437   3.439  1.00  2.080          H  
ATOM   4708 1HD1 ILE B 317      -1.962  27.196   3.245  1.00  2.080          H  
ATOM   4709 2HD1 ILE B 317      -1.822  25.443   3.087  1.00  2.080          H  
ATOM   4710 3HD1 ILE B 317      -0.864  26.286   4.286  1.00  2.080          H  
ATOM   4711  N   ALA B 318       2.701  23.319   0.650  1.00  1.340          N  
ATOM   4712  CA  ALA B 318       3.798  22.334   0.608  1.00  1.420          C  
ATOM   4713  C   ALA B 318       4.938  22.620  -0.419  1.00  1.470          C  
ATOM   4714  O   ALA B 318       6.106  22.319  -0.154  1.00  1.570          O  
ATOM   4715  CB  ALA B 318       3.213  20.968   0.304  1.00  1.960          C  
ATOM   4716  H   ALA B 318       1.723  23.028   0.515  1.00  1.610          H  
ATOM   4717  HA  ALA B 318       4.249  22.314   1.599  1.00  1.700          H  
ATOM   4718 1HB  ALA B 318       4.003  20.221   0.331  1.00  2.350          H  
ATOM   4719 2HB  ALA B 318       2.454  20.728   1.046  1.00  2.350          H  
ATOM   4720 3HB  ALA B 318       2.760  20.982  -0.685  1.00  2.350          H  
ATOM   4721  N   ARG B 319       4.610  23.210  -1.572  1.00  1.430          N  
ATOM   4722  CA  ARG B 319       5.587  23.482  -2.648  1.00  1.500          C  
ATOM   4723  C   ARG B 319       6.772  24.384  -2.238  1.00  1.540          C  
ATOM   4724  O   ARG B 319       7.819  24.372  -2.896  1.00  1.660          O  
ATOM   4725  CB  ARG B 319       4.870  24.107  -3.845  1.00  2.070          C  
ATOM   4726  CG  ARG B 319       3.839  23.189  -4.537  1.00  2.070          C  
ATOM   4727  CD  ARG B 319       4.433  22.121  -5.374  1.00  2.070          C  
ATOM   4728  NE  ARG B 319       3.392  21.243  -5.902  1.00  2.070          N  
ATOM   4729  CZ  ARG B 319       3.596  20.180  -6.716  1.00  2.070          C  
ATOM   4730  NH1 ARG B 319       4.810  19.871  -7.134  1.00  2.070          N  
ATOM   4731  NH2 ARG B 319       2.564  19.440  -7.094  1.00  2.070          N  
ATOM   4732  H   ARG B 319       3.611  23.383  -1.732  1.00  1.720          H  
ATOM   4733  HA  ARG B 319       6.001  22.526  -2.955  1.00  1.800          H  
ATOM   4734 1HB  ARG B 319       4.335  24.998  -3.512  1.00  2.490          H  
ATOM   4735 2HB  ARG B 319       5.600  24.423  -4.591  1.00  2.490          H  
ATOM   4736 1HG  ARG B 319       3.246  22.699  -3.786  1.00  2.490          H  
ATOM   4737 2HG  ARG B 319       3.187  23.787  -5.172  1.00  2.490          H  
ATOM   4738 1HD  ARG B 319       4.964  22.574  -6.212  1.00  2.490          H  
ATOM   4739 2HD  ARG B 319       5.116  21.518  -4.785  1.00  2.490          H  
ATOM   4740  HE  ARG B 319       2.441  21.420  -5.592  1.00  2.490          H  
ATOM   4741 1HH1 ARG B 319       5.606  20.421  -6.851  1.00  2.490          H  
ATOM   4742 2HH1 ARG B 319       4.949  19.073  -7.739  1.00  2.490          H  
ATOM   4743 1HH2 ARG B 319       1.632  19.665  -6.769  1.00  2.490          H  
ATOM   4744 2HH2 ARG B 319       2.706  18.642  -7.697  1.00  2.490          H  
ATOM   4745  N   LEU B 320       6.573  25.224  -1.228  1.00  1.500          N  
ATOM   4746  CA  LEU B 320       7.598  26.133  -0.735  1.00  1.600          C  
ATOM   4747  C   LEU B 320       7.749  25.872   0.754  1.00  1.450          C  
ATOM   4748  O   LEU B 320       6.947  26.387   1.518  1.00  1.500          O  
ATOM   4749  CB  LEU B 320       7.120  27.565  -0.923  1.00  2.200          C  
ATOM   4750  CG  LEU B 320       8.101  28.717  -0.771  1.00  2.200          C  
ATOM   4751  CD1 LEU B 320       7.488  29.951  -1.433  1.00  2.200          C  
ATOM   4752  CD2 LEU B 320       8.424  29.020   0.728  1.00  2.200          C  
ATOM   4753  H   LEU B 320       5.686  25.167  -0.708  1.00  1.800          H  
ATOM   4754  HA  LEU B 320       8.528  25.977  -1.272  1.00  1.920          H  
ATOM   4755 1HB  LEU B 320       6.665  27.635  -1.869  1.00  2.640          H  
ATOM   4756 2HB  LEU B 320       6.372  27.716  -0.212  1.00  2.640          H  
ATOM   4757  HG  LEU B 320       8.990  28.474  -1.279  1.00  2.640          H  
ATOM   4758 1HD1 LEU B 320       8.164  30.781  -1.360  1.00  2.640          H  
ATOM   4759 2HD1 LEU B 320       7.301  29.752  -2.468  1.00  2.640          H  
ATOM   4760 3HD1 LEU B 320       6.572  30.212  -0.958  1.00  2.640          H  
ATOM   4761 1HD2 LEU B 320       9.096  29.849   0.818  1.00  2.640          H  
ATOM   4762 2HD2 LEU B 320       7.549  29.252   1.252  1.00  2.640          H  
ATOM   4763 3HD2 LEU B 320       8.885  28.182   1.192  1.00  2.640          H  
ATOM   4764  N   PRO B 321       8.747  25.120   1.226  1.00  1.670          N  
ATOM   4765  CA  PRO B 321       8.915  24.794   2.634  1.00  1.760          C  
ATOM   4766  C   PRO B 321       8.969  26.064   3.470  1.00  1.600          C  
ATOM   4767  O   PRO B 321       9.702  26.987   3.127  1.00  1.700          O  
ATOM   4768  CB  PRO B 321      10.266  24.065   2.635  1.00  2.640          C  
ATOM   4769  CG  PRO B 321      10.373  23.477   1.237  1.00  2.640          C  
ATOM   4770  CD  PRO B 321       9.739  24.521   0.331  1.00  2.640          C  
ATOM   4771  HA  PRO B 321       8.093  24.138   2.960  1.00  2.110          H  
ATOM   4772 1HB  PRO B 321      11.076  24.776   2.863  1.00  3.170          H  
ATOM   4773 2HB  PRO B 321      10.280  23.301   3.425  1.00  3.170          H  
ATOM   4774 1HG  PRO B 321      11.427  23.278   0.987  1.00  3.170          H  
ATOM   4775 2HG  PRO B 321       9.847  22.510   1.190  1.00  3.170          H  
ATOM   4776 1HD  PRO B 321      10.475  25.273   0.006  1.00  3.170          H  
ATOM   4777 2HD  PRO B 321       9.250  24.005  -0.516  1.00  3.170          H  
ATOM   4778  N   VAL B 322       8.266  26.081   4.597  1.00  1.550          N  
ATOM   4779  CA  VAL B 322       8.225  27.263   5.451  1.00  1.570          C  
ATOM   4780  C   VAL B 322       8.692  27.027   6.879  1.00  1.640          C  
ATOM   4781  O   VAL B 322       8.199  26.146   7.579  1.00  1.690          O  
ATOM   4782  CB  VAL B 322       6.799  27.823   5.487  1.00  2.190          C  
ATOM   4783  CG1 VAL B 322       6.687  28.994   6.389  1.00  2.190          C  
ATOM   4784  CG2 VAL B 322       6.399  28.239   4.200  1.00  2.190          C  
ATOM   4785  H   VAL B 322       7.712  25.272   4.843  1.00  1.860          H  
ATOM   4786  HA  VAL B 322       8.874  28.020   5.007  1.00  1.880          H  
ATOM   4787  HB  VAL B 322       6.166  27.070   5.809  1.00  2.630          H  
ATOM   4788 1HG1 VAL B 322       5.665  29.359   6.383  1.00  2.630          H  
ATOM   4789 2HG1 VAL B 322       6.953  28.717   7.405  1.00  2.630          H  
ATOM   4790 3HG1 VAL B 322       7.338  29.770   6.041  1.00  2.630          H  
ATOM   4791 1HG2 VAL B 322       5.378  28.611   4.252  1.00  2.630          H  
ATOM   4792 2HG2 VAL B 322       7.074  29.022   3.854  1.00  2.630          H  
ATOM   4793 3HG2 VAL B 322       6.434  27.412   3.532  1.00  2.630          H  
ATOM   4794  N   VAL B 323       9.624  27.860   7.292  1.00  1.770          N  
ATOM   4795  CA  VAL B 323      10.203  27.902   8.626  1.00  1.920          C  
ATOM   4796  C   VAL B 323       9.265  28.703   9.544  1.00  1.850          C  
ATOM   4797  O   VAL B 323       8.675  29.682   9.119  1.00  1.800          O  
ATOM   4798  CB  VAL B 323      11.639  28.487   8.559  1.00  2.630          C  
ATOM   4799  CG1 VAL B 323      12.241  28.666   9.949  1.00  2.630          C  
ATOM   4800  CG2 VAL B 323      12.490  27.554   7.719  1.00  2.630          C  
ATOM   4801  H   VAL B 323       9.947  28.524   6.601  1.00  2.120          H  
ATOM   4802  HA  VAL B 323      10.271  26.882   9.008  1.00  2.300          H  
ATOM   4803  HB  VAL B 323      11.624  29.448   8.095  1.00  3.150          H  
ATOM   4804 1HG1 VAL B 323      13.248  29.072   9.852  1.00  3.150          H  
ATOM   4805 2HG1 VAL B 323      11.656  29.344  10.528  1.00  3.150          H  
ATOM   4806 3HG1 VAL B 323      12.290  27.700  10.454  1.00  3.150          H  
ATOM   4807 1HG2 VAL B 323      13.503  27.952   7.642  1.00  3.150          H  
ATOM   4808 2HG2 VAL B 323      12.522  26.570   8.188  1.00  3.150          H  
ATOM   4809 3HG2 VAL B 323      12.063  27.462   6.721  1.00  3.150          H  
ATOM   4810  N   ARG B 324       9.122  28.315  10.800  1.00  1.900          N  
ATOM   4811  CA  ARG B 324       8.203  29.024  11.703  1.00  1.870          C  
ATOM   4812  C   ARG B 324       8.464  30.548  11.803  1.00  1.890          C  
ATOM   4813  O   ARG B 324       7.542  31.316  12.036  1.00  2.280          O  
ATOM   4814  CB  ARG B 324       8.303  28.446  13.116  1.00  2.630          C  
ATOM   4815  CG  ARG B 324       7.890  26.948  13.310  1.00  2.630          C  
ATOM   4816  CD  ARG B 324       6.474  26.693  12.961  1.00  2.630          C  
ATOM   4817  NE  ARG B 324       6.023  25.322  13.301  1.00  2.630          N  
ATOM   4818  CZ  ARG B 324       4.850  24.788  12.879  1.00  2.630          C  
ATOM   4819  NH1 ARG B 324       4.083  25.511  12.116  1.00  2.630          N  
ATOM   4820  NH2 ARG B 324       4.482  23.562  13.226  1.00  2.630          N  
ATOM   4821  H   ARG B 324       9.629  27.504  11.124  1.00  2.280          H  
ATOM   4822  HA  ARG B 324       7.185  28.890  11.328  1.00  2.240          H  
ATOM   4823 1HB  ARG B 324       9.326  28.554  13.474  1.00  3.160          H  
ATOM   4824 2HB  ARG B 324       7.671  29.039  13.779  1.00  3.160          H  
ATOM   4825 1HG  ARG B 324       8.505  26.315  12.675  1.00  3.160          H  
ATOM   4826 2HG  ARG B 324       8.035  26.665  14.352  1.00  3.160          H  
ATOM   4827 1HD  ARG B 324       5.828  27.413  13.467  1.00  3.160          H  
ATOM   4828 2HD  ARG B 324       6.382  26.808  11.886  1.00  3.160          H  
ATOM   4829  HE  ARG B 324       6.616  24.759  13.895  1.00  3.160          H  
ATOM   4830 1HH1 ARG B 324       4.393  26.449  11.849  1.00  3.160          H  
ATOM   4831 2HH1 ARG B 324       3.177  25.176  11.746  1.00  3.160          H  
ATOM   4832 1HH2 ARG B 324       5.076  22.999  13.818  1.00  3.160          H  
ATOM   4833 2HH2 ARG B 324       3.594  23.198  12.894  1.00  3.160          H  
ATOM   4834  N   ASP B 325       9.712  30.993  11.649  1.00  1.850          N  
ATOM   4835  CA  ASP B 325      10.044  32.419  11.748  1.00  1.820          C  
ATOM   4836  C   ASP B 325      10.140  33.130  10.382  1.00  1.750          C  
ATOM   4837  O   ASP B 325      10.600  34.272  10.305  1.00  1.750          O  
ATOM   4838  CB  ASP B 325      11.384  32.570  12.467  1.00  2.560          C  
ATOM   4839  CG  ASP B 325      11.356  32.094  13.920  1.00  2.560          C  
ATOM   4840  OD1 ASP B 325      10.358  32.249  14.582  1.00  2.560          O  
ATOM   4841  OD2 ASP B 325      12.347  31.551  14.344  1.00  2.560          O  
ATOM   4842  H   ASP B 325      10.461  30.336  11.504  1.00  2.220          H  
ATOM   4843  HA  ASP B 325       9.267  32.911  12.334  1.00  2.180          H  
ATOM   4844 1HB  ASP B 325      12.145  32.006  11.929  1.00  3.070          H  
ATOM   4845 2HB  ASP B 325      11.686  33.618  12.452  1.00  3.070          H  
ATOM   4846  N   HIS B 326       9.750  32.429   9.329  1.00  1.720          N  
ATOM   4847  CA  HIS B 326       9.778  32.850   7.929  1.00  1.700          C  
ATOM   4848  C   HIS B 326       8.767  33.965   7.625  1.00  1.590          C  
ATOM   4849  O   HIS B 326       7.648  33.965   8.141  1.00  1.570          O  
ATOM   4850  CB  HIS B 326       9.504  31.567   7.147  1.00  2.390          C  
ATOM   4851  CG  HIS B 326       9.716  31.434   5.721  1.00  2.390          C  
ATOM   4852  ND1 HIS B 326       8.844  31.879   4.813  1.00  2.390          N  
ATOM   4853  CD2 HIS B 326      10.693  30.800   5.039  1.00  2.390          C  
ATOM   4854  CE1 HIS B 326       9.258  31.541   3.608  1.00  2.390          C  
ATOM   4855  NE2 HIS B 326      10.382  30.886   3.720  1.00  2.390          N  
ATOM   4856  H   HIS B 326       9.393  31.486   9.498  1.00  2.060          H  
ATOM   4857  HA  HIS B 326      10.774  33.219   7.673  1.00  2.040          H  
ATOM   4858 1HB  HIS B 326      10.083  30.819   7.583  1.00  2.870          H  
ATOM   4859 2HB  HIS B 326       8.473  31.309   7.322  1.00  2.870          H  
ATOM   4860  HD1 HIS B 326       7.890  32.063   5.031  1.00  2.870          H  
ATOM   4861  HD2 HIS B 326      11.591  30.267   5.353  1.00  2.870          H  
ATOM   4862  HE1 HIS B 326       8.677  31.803   2.744  1.00  2.870          H  
ATOM   4863  N   ARG B 327       9.167  34.928   6.803  1.00  1.530          N  
ATOM   4864  CA  ARG B 327       8.247  35.978   6.389  1.00  1.460          C  
ATOM   4865  C   ARG B 327       7.773  35.676   4.976  1.00  1.390          C  
ATOM   4866  O   ARG B 327       8.584  35.646   4.017  1.00  1.420          O  
ATOM   4867  CB  ARG B 327       8.901  37.340   6.406  1.00  2.070          C  
ATOM   4868  CG  ARG B 327       7.951  38.488   6.148  1.00  2.070          C  
ATOM   4869  CD  ARG B 327       8.677  39.745   6.022  1.00  2.070          C  
ATOM   4870  NE  ARG B 327       7.803  40.891   5.940  1.00  2.070          N  
ATOM   4871  CZ  ARG B 327       8.212  42.134   5.637  1.00  2.070          C  
ATOM   4872  NH1 ARG B 327       9.472  42.360   5.338  1.00  2.070          N  
ATOM   4873  NH2 ARG B 327       7.348  43.138   5.647  1.00  2.070          N  
ATOM   4874  H   ARG B 327      10.137  34.908   6.468  1.00  1.840          H  
ATOM   4875  HA  ARG B 327       7.381  35.985   7.054  1.00  1.750          H  
ATOM   4876 1HB  ARG B 327       9.368  37.503   7.375  1.00  2.490          H  
ATOM   4877 2HB  ARG B 327       9.691  37.378   5.652  1.00  2.490          H  
ATOM   4878 1HG  ARG B 327       7.382  38.308   5.259  1.00  2.490          H  
ATOM   4879 2HG  ARG B 327       7.267  38.578   6.988  1.00  2.490          H  
ATOM   4880 1HD  ARG B 327       9.345  39.876   6.872  1.00  2.490          H  
ATOM   4881 2HD  ARG B 327       9.254  39.697   5.109  1.00  2.490          H  
ATOM   4882  HE  ARG B 327       6.827  40.756   6.149  1.00  2.490          H  
ATOM   4883 1HH1 ARG B 327      10.156  41.580   5.283  1.00  2.490          H  
ATOM   4884 2HH1 ARG B 327       9.771  43.294   5.120  1.00  2.490          H  
ATOM   4885 1HH2 ARG B 327       6.385  42.970   5.887  1.00  2.490          H  
ATOM   4886 2HH2 ARG B 327       7.657  44.073   5.432  1.00  2.490          H  
ATOM   4887  N   VAL B 328       6.451  35.503   4.833  1.00  1.300          N  
ATOM   4888  CA  VAL B 328       5.935  35.157   3.529  1.00  1.210          C  
ATOM   4889  C   VAL B 328       5.111  36.267   2.904  1.00  1.160          C  
ATOM   4890  O   VAL B 328       4.300  36.919   3.563  1.00  1.140          O  
ATOM   4891  CB  VAL B 328       5.084  33.867   3.558  1.00  1.730          C  
ATOM   4892  CG1 VAL B 328       5.876  32.750   4.115  1.00  1.730          C  
ATOM   4893  CG2 VAL B 328       3.918  33.994   4.298  1.00  1.730          C  
ATOM   4894  H   VAL B 328       5.824  35.577   5.642  1.00  1.560          H  
ATOM   4895  HA  VAL B 328       6.778  34.964   2.891  1.00  1.450          H  
ATOM   4896  HB  VAL B 328       4.805  33.651   2.548  1.00  2.080          H  
ATOM   4897 1HG1 VAL B 328       5.298  31.826   4.102  1.00  2.080          H  
ATOM   4898 2HG1 VAL B 328       6.730  32.658   3.500  1.00  2.080          H  
ATOM   4899 3HG1 VAL B 328       6.159  32.982   5.144  1.00  2.080          H  
ATOM   4900 1HG2 VAL B 328       3.379  33.063   4.236  1.00  2.080          H  
ATOM   4901 2HG2 VAL B 328       4.162  34.200   5.317  1.00  2.080          H  
ATOM   4902 3HG2 VAL B 328       3.316  34.768   3.896  1.00  2.080          H  
ATOM   4903  N   LEU B 329       5.352  36.477   1.621  1.00  1.150          N  
ATOM   4904  CA  LEU B 329       4.597  37.458   0.849  1.00  1.090          C  
ATOM   4905  C   LEU B 329       3.583  36.735  -0.008  1.00  1.010          C  
ATOM   4906  O   LEU B 329       3.898  35.716  -0.633  1.00  1.010          O  
ATOM   4907  CB  LEU B 329       5.475  38.260  -0.103  1.00  1.550          C  
ATOM   4908  CG  LEU B 329       4.833  39.375  -1.002  1.00  1.550          C  
ATOM   4909  CD1 LEU B 329       4.314  40.577  -0.210  1.00  1.550          C  
ATOM   4910  CD2 LEU B 329       5.877  39.828  -1.950  1.00  1.550          C  
ATOM   4911  H   LEU B 329       6.082  35.901   1.188  1.00  1.380          H  
ATOM   4912  HA  LEU B 329       4.090  38.127   1.532  1.00  1.310          H  
ATOM   4913 1HB  LEU B 329       6.318  38.648   0.388  1.00  1.860          H  
ATOM   4914 2HB  LEU B 329       5.788  37.550  -0.790  1.00  1.860          H  
ATOM   4915  HG  LEU B 329       3.996  38.959  -1.541  1.00  1.860          H  
ATOM   4916 1HD1 LEU B 329       3.899  41.296  -0.902  1.00  1.860          H  
ATOM   4917 2HD1 LEU B 329       3.553  40.271   0.476  1.00  1.860          H  
ATOM   4918 3HD1 LEU B 329       5.109  41.038   0.326  1.00  1.860          H  
ATOM   4919 1HD2 LEU B 329       5.445  40.570  -2.600  1.00  1.860          H  
ATOM   4920 2HD2 LEU B 329       6.713  40.258  -1.396  1.00  1.860          H  
ATOM   4921 3HD2 LEU B 329       6.231  38.991  -2.544  1.00  1.860          H  
ATOM   4922  N   ASP B 330       2.368  37.241  -0.020  1.00  0.940          N  
ATOM   4923  CA  ASP B 330       1.310  36.703  -0.855  1.00  0.860          C  
ATOM   4924  C   ASP B 330       1.026  37.720  -1.980  1.00  0.790          C  
ATOM   4925  O   ASP B 330       0.439  38.784  -1.735  1.00  0.730          O  
ATOM   4926  CB  ASP B 330       0.075  36.414   0.029  1.00  1.240          C  
ATOM   4927  CG  ASP B 330      -1.077  35.738  -0.665  1.00  1.240          C  
ATOM   4928  OD1 ASP B 330      -0.937  35.374  -1.798  1.00  1.240          O  
ATOM   4929  OD2 ASP B 330      -2.120  35.625  -0.056  1.00  1.240          O  
ATOM   4930  H   ASP B 330       2.171  38.033   0.592  1.00  1.130          H  
ATOM   4931  HA  ASP B 330       1.646  35.771  -1.315  1.00  1.030          H  
ATOM   4932 1HB  ASP B 330       0.384  35.785   0.866  1.00  1.480          H  
ATOM   4933 2HB  ASP B 330      -0.291  37.328   0.453  1.00  1.480          H  
ATOM   4934  N   VAL B 331       1.533  37.454  -3.189  1.00  0.810          N  
ATOM   4935  CA  VAL B 331       1.406  38.405  -4.291  1.00  0.790          C  
ATOM   4936  C   VAL B 331       0.138  38.163  -5.082  1.00  0.730          C  
ATOM   4937  O   VAL B 331       0.045  37.193  -5.837  1.00  0.780          O  
ATOM   4938  CB  VAL B 331       2.634  38.321  -5.220  1.00  1.110          C  
ATOM   4939  CG1 VAL B 331       2.495  39.247  -6.384  1.00  1.110          C  
ATOM   4940  CG2 VAL B 331       3.847  38.693  -4.451  1.00  1.110          C  
ATOM   4941  H   VAL B 331       1.990  36.550  -3.345  1.00  0.970          H  
ATOM   4942  HA  VAL B 331       1.362  39.397  -3.876  1.00  0.950          H  
ATOM   4943  HB  VAL B 331       2.729  37.320  -5.586  1.00  1.340          H  
ATOM   4944 1HG1 VAL B 331       3.379  39.168  -7.015  1.00  1.340          H  
ATOM   4945 2HG1 VAL B 331       1.616  38.994  -6.976  1.00  1.340          H  
ATOM   4946 3HG1 VAL B 331       2.400  40.256  -6.000  1.00  1.340          H  
ATOM   4947 1HG2 VAL B 331       4.727  38.624  -5.086  1.00  1.340          H  
ATOM   4948 2HG2 VAL B 331       3.739  39.708  -4.084  1.00  1.340          H  
ATOM   4949 3HG2 VAL B 331       3.940  38.014  -3.626  1.00  1.340          H  
ATOM   4950  N   GLY B 332      -0.817  39.089  -4.971  1.00  0.660          N  
ATOM   4951  CA  GLY B 332      -2.124  38.901  -5.570  1.00  0.610          C  
ATOM   4952  C   GLY B 332      -2.953  38.109  -4.574  1.00  0.580          C  
ATOM   4953  O   GLY B 332      -3.613  37.127  -4.907  1.00  0.570          O  
ATOM   4954  H   GLY B 332      -0.680  39.901  -4.366  1.00  0.790          H  
ATOM   4955 1HA  GLY B 332      -2.586  39.869  -5.763  1.00  0.730          H  
ATOM   4956 2HA  GLY B 332      -2.043  38.369  -6.503  1.00  0.730          H  
ATOM   4957  N   CYS B 333      -2.931  38.585  -3.337  1.00  0.590          N  
ATOM   4958  CA  CYS B 333      -3.570  37.946  -2.184  1.00  0.600          C  
ATOM   4959  C   CYS B 333      -5.088  37.830  -2.225  1.00  0.560          C  
ATOM   4960  O   CYS B 333      -5.681  37.169  -1.364  1.00  0.600          O  
ATOM   4961  CB  CYS B 333      -3.240  38.723  -0.919  1.00  0.840          C  
ATOM   4962  SG  CYS B 333      -4.016  40.381  -0.839  1.00  0.840          S  
ATOM   4963  H   CYS B 333      -2.386  39.435  -3.193  1.00  0.710          H  
ATOM   4964  HA  CYS B 333      -3.156  36.941  -2.099  1.00  0.720          H  
ATOM   4965 1HB  CYS B 333      -3.557  38.148  -0.054  1.00  1.000          H  
ATOM   4966 2HB  CYS B 333      -2.162  38.848  -0.855  1.00  1.000          H  
ATOM   4967  HG  CYS B 333      -5.304  39.989  -1.073  1.00  1.000          H  
ATOM   4968  N   GLY B 334      -5.728  38.525  -3.149  1.00  0.520          N  
ATOM   4969  CA  GLY B 334      -7.174  38.490  -3.249  1.00  0.510          C  
ATOM   4970  C   GLY B 334      -7.753  38.975  -1.944  1.00  0.570          C  
ATOM   4971  O   GLY B 334      -7.319  39.999  -1.414  1.00  0.610          O  
ATOM   4972  H   GLY B 334      -5.182  39.043  -3.823  1.00  0.620          H  
ATOM   4973 1HA  GLY B 334      -7.501  39.125  -4.068  1.00  0.610          H  
ATOM   4974 2HA  GLY B 334      -7.510  37.475  -3.459  1.00  0.610          H  
ATOM   4975  N   VAL B 335      -8.665  38.198  -1.362  1.00  0.610          N  
ATOM   4976  CA  VAL B 335      -9.264  38.628  -0.105  1.00  0.710          C  
ATOM   4977  C   VAL B 335      -8.648  37.917   1.094  1.00  0.750          C  
ATOM   4978  O   VAL B 335      -9.247  37.853   2.166  1.00  0.820          O  
ATOM   4979  CB  VAL B 335     -10.795  38.480  -0.088  1.00  0.950          C  
ATOM   4980  CG1 VAL B 335     -11.387  39.369  -1.155  1.00  0.950          C  
ATOM   4981  CG2 VAL B 335     -11.206  37.057  -0.282  1.00  0.950          C  
ATOM   4982  H   VAL B 335      -8.956  37.342  -1.819  1.00  0.730          H  
ATOM   4983  HA  VAL B 335      -9.073  39.695   0.003  1.00  0.850          H  
ATOM   4984  HB  VAL B 335     -11.156  38.821   0.862  1.00  1.140          H  
ATOM   4985 1HG1 VAL B 335     -12.474  39.306  -1.128  1.00  1.140          H  
ATOM   4986 2HG1 VAL B 335     -11.079  40.376  -0.955  1.00  1.140          H  
ATOM   4987 3HG1 VAL B 335     -11.030  39.063  -2.133  1.00  1.140          H  
ATOM   4988 1HG2 VAL B 335     -12.291  36.985  -0.252  1.00  1.140          H  
ATOM   4989 2HG2 VAL B 335     -10.857  36.732  -1.230  1.00  1.140          H  
ATOM   4990 3HG2 VAL B 335     -10.785  36.433   0.504  1.00  1.140          H  
ATOM   4991  N   GLY B 336      -7.467  37.340   0.895  1.00  0.720          N  
ATOM   4992  CA  GLY B 336      -6.659  36.798   1.972  1.00  0.780          C  
ATOM   4993  C   GLY B 336      -6.974  35.408   2.487  1.00  0.830          C  
ATOM   4994  O   GLY B 336      -6.248  34.891   3.332  1.00  0.880          O  
ATOM   4995  H   GLY B 336      -7.044  37.353  -0.039  1.00  0.860          H  
ATOM   4996 1HA  GLY B 336      -5.620  36.818   1.643  1.00  0.940          H  
ATOM   4997 2HA  GLY B 336      -6.726  37.492   2.806  1.00  0.940          H  
ATOM   4998  N   LYS B 337      -7.977  34.736   1.970  1.00  0.820          N  
ATOM   4999  CA  LYS B 337      -8.246  33.433   2.555  1.00  0.880          C  
ATOM   5000  C   LYS B 337      -7.010  32.501   2.602  1.00  0.890          C  
ATOM   5001  O   LYS B 337      -6.770  31.931   3.670  1.00  0.970          O  
ATOM   5002  CB  LYS B 337      -9.412  32.720   1.891  1.00  1.210          C  
ATOM   5003  CG  LYS B 337      -9.753  31.401   2.579  1.00  1.210          C  
ATOM   5004  CD  LYS B 337     -10.906  30.672   1.919  1.00  1.210          C  
ATOM   5005  CE  LYS B 337     -11.182  29.363   2.648  1.00  1.210          C  
ATOM   5006  NZ  LYS B 337     -12.138  28.504   1.918  1.00  1.210          N  
ATOM   5007  H   LYS B 337      -8.540  35.171   1.253  1.00  0.980          H  
ATOM   5008  HA  LYS B 337      -8.544  33.601   3.591  1.00  1.060          H  
ATOM   5009 1HB  LYS B 337     -10.292  33.361   1.918  1.00  1.450          H  
ATOM   5010 2HB  LYS B 337      -9.188  32.512   0.869  1.00  1.450          H  
ATOM   5011 1HG  LYS B 337      -8.888  30.739   2.553  1.00  1.450          H  
ATOM   5012 2HG  LYS B 337     -10.002  31.595   3.622  1.00  1.450          H  
ATOM   5013 1HD  LYS B 337     -11.800  31.292   1.932  1.00  1.450          H  
ATOM   5014 2HD  LYS B 337     -10.652  30.440   0.883  1.00  1.450          H  
ATOM   5015 1HE  LYS B 337     -10.250  28.824   2.755  1.00  1.450          H  
ATOM   5016 2HE  LYS B 337     -11.581  29.575   3.638  1.00  1.450          H  
ATOM   5017 1HZ  LYS B 337     -12.248  27.597   2.406  1.00  1.450          H  
ATOM   5018 2HZ  LYS B 337     -13.028  28.938   1.785  1.00  1.450          H  
ATOM   5019 3HZ  LYS B 337     -11.712  28.283   1.017  1.00  1.450          H  
ATOM   5020  N   PRO B 338      -6.221  32.267   1.510  1.00  0.830          N  
ATOM   5021  CA  PRO B 338      -5.046  31.414   1.549  1.00  0.860          C  
ATOM   5022  C   PRO B 338      -3.950  31.947   2.467  1.00  0.910          C  
ATOM   5023  O   PRO B 338      -3.098  31.180   2.918  1.00  0.980          O  
ATOM   5024  CB  PRO B 338      -4.587  31.384   0.082  1.00  1.290          C  
ATOM   5025  CG  PRO B 338      -5.168  32.619  -0.538  1.00  1.290          C  
ATOM   5026  CD  PRO B 338      -6.494  32.808   0.153  1.00  1.290          C  
ATOM   5027  HA  PRO B 338      -5.361  30.415   1.872  1.00  1.030          H  
ATOM   5028 1HB  PRO B 338      -3.487  31.366   0.030  1.00  1.550          H  
ATOM   5029 2HB  PRO B 338      -4.945  30.467  -0.411  1.00  1.550          H  
ATOM   5030 1HG  PRO B 338      -4.480  33.480  -0.395  1.00  1.550          H  
ATOM   5031 2HG  PRO B 338      -5.268  32.479  -1.625  1.00  1.550          H  
ATOM   5032 1HD  PRO B 338      -6.709  33.857   0.097  1.00  1.550          H  
ATOM   5033 2HD  PRO B 338      -7.242  32.193  -0.335  1.00  1.550          H  
ATOM   5034  N   ALA B 339      -3.953  33.263   2.723  1.00  0.900          N  
ATOM   5035  CA  ALA B 339      -2.982  33.898   3.598  1.00  0.950          C  
ATOM   5036  C   ALA B 339      -3.204  33.413   5.004  1.00  1.030          C  
ATOM   5037  O   ALA B 339      -2.269  33.099   5.744  1.00  1.100          O  
ATOM   5038  CB  ALA B 339      -3.123  35.402   3.535  1.00  1.310          C  
ATOM   5039  H   ALA B 339      -4.692  33.859   2.367  1.00  1.080          H  
ATOM   5040  HA  ALA B 339      -1.982  33.604   3.283  1.00  1.140          H  
ATOM   5041 1HB  ALA B 339      -2.423  35.883   4.191  1.00  1.570          H  
ATOM   5042 2HB  ALA B 339      -2.959  35.736   2.505  1.00  1.570          H  
ATOM   5043 3HB  ALA B 339      -4.098  35.657   3.844  1.00  1.570          H  
ATOM   5044  N   LEU B 340      -4.481  33.374   5.365  1.00  1.030          N  
ATOM   5045  CA  LEU B 340      -4.897  32.978   6.688  1.00  1.100          C  
ATOM   5046  C   LEU B 340      -4.747  31.477   6.851  1.00  1.130          C  
ATOM   5047  O   LEU B 340      -4.355  30.999   7.922  1.00  1.180          O  
ATOM   5048  CB  LEU B 340      -6.342  33.447   6.901  1.00  1.510          C  
ATOM   5049  CG  LEU B 340      -6.513  35.000   6.901  1.00  1.510          C  
ATOM   5050  CD1 LEU B 340      -7.974  35.370   6.918  1.00  1.510          C  
ATOM   5051  CD2 LEU B 340      -5.836  35.601   8.092  1.00  1.510          C  
ATOM   5052  H   LEU B 340      -5.183  33.665   4.675  1.00  1.240          H  
ATOM   5053  HA  LEU B 340      -4.241  33.440   7.413  1.00  1.320          H  
ATOM   5054 1HB  LEU B 340      -6.957  33.043   6.094  1.00  1.810          H  
ATOM   5055 2HB  LEU B 340      -6.706  33.056   7.850  1.00  1.810          H  
ATOM   5056  HG  LEU B 340      -6.065  35.402   5.991  1.00  1.810          H  
ATOM   5057 1HD1 LEU B 340      -8.064  36.452   6.896  1.00  1.810          H  
ATOM   5058 2HD1 LEU B 340      -8.466  34.950   6.039  1.00  1.810          H  
ATOM   5059 3HD1 LEU B 340      -8.447  34.985   7.820  1.00  1.810          H  
ATOM   5060 1HD2 LEU B 340      -5.944  36.661   8.036  1.00  1.810          H  
ATOM   5061 2HD2 LEU B 340      -6.294  35.215   8.998  1.00  1.810          H  
ATOM   5062 3HD2 LEU B 340      -4.812  35.375   8.097  1.00  1.810          H  
ATOM   5063  N   ARG B 341      -5.041  30.710   5.792  1.00  1.100          N  
ATOM   5064  CA  ARG B 341      -4.868  29.268   5.906  1.00  1.130          C  
ATOM   5065  C   ARG B 341      -3.400  28.941   6.157  1.00  1.170          C  
ATOM   5066  O   ARG B 341      -3.065  28.180   7.074  1.00  1.220          O  
ATOM   5067  CB  ARG B 341      -5.302  28.527   4.654  1.00  1.570          C  
ATOM   5068  CG  ARG B 341      -6.786  28.507   4.391  1.00  1.570          C  
ATOM   5069  CD  ARG B 341      -7.116  27.687   3.194  1.00  1.570          C  
ATOM   5070  NE  ARG B 341      -6.806  26.277   3.428  1.00  1.570          N  
ATOM   5071  CZ  ARG B 341      -7.612  25.401   4.073  1.00  1.570          C  
ATOM   5072  NH1 ARG B 341      -8.786  25.778   4.557  1.00  1.570          N  
ATOM   5073  NH2 ARG B 341      -7.214  24.158   4.217  1.00  1.570          N  
ATOM   5074  H   ARG B 341      -5.416  31.144   4.944  1.00  1.320          H  
ATOM   5075  HA  ARG B 341      -5.458  28.911   6.750  1.00  1.360          H  
ATOM   5076 1HB  ARG B 341      -4.821  28.978   3.790  1.00  1.880          H  
ATOM   5077 2HB  ARG B 341      -4.954  27.497   4.715  1.00  1.880          H  
ATOM   5078 1HG  ARG B 341      -7.294  28.094   5.259  1.00  1.880          H  
ATOM   5079 2HG  ARG B 341      -7.138  29.517   4.217  1.00  1.880          H  
ATOM   5080 1HD  ARG B 341      -8.166  27.777   2.940  1.00  1.880          H  
ATOM   5081 2HD  ARG B 341      -6.520  28.028   2.350  1.00  1.880          H  
ATOM   5082  HE  ARG B 341      -5.917  25.907   3.079  1.00  1.880          H  
ATOM   5083 1HH1 ARG B 341      -9.105  26.726   4.445  1.00  1.880          H  
ATOM   5084 2HH1 ARG B 341      -9.377  25.108   5.028  1.00  1.880          H  
ATOM   5085 1HH2 ARG B 341      -6.295  23.859   3.831  1.00  1.880          H  
ATOM   5086 2HH2 ARG B 341      -7.789  23.483   4.687  1.00  1.880          H  
ATOM   5087  N   LEU B 342      -2.512  29.561   5.367  1.00  1.140          N  
ATOM   5088  CA  LEU B 342      -1.091  29.319   5.503  1.00  1.180          C  
ATOM   5089  C   LEU B 342      -0.611  29.763   6.857  1.00  1.260          C  
ATOM   5090  O   LEU B 342       0.059  29.000   7.558  1.00  1.320          O  
ATOM   5091  CB  LEU B 342      -0.294  30.065   4.423  1.00  1.640          C  
ATOM   5092  CG  LEU B 342       1.251  29.719   4.278  1.00  1.640          C  
ATOM   5093  CD1 LEU B 342       1.688  30.095   2.894  1.00  1.640          C  
ATOM   5094  CD2 LEU B 342       2.130  30.465   5.286  1.00  1.640          C  
ATOM   5095  H   LEU B 342      -2.827  30.185   4.618  1.00  1.370          H  
ATOM   5096  HA  LEU B 342      -0.908  28.255   5.415  1.00  1.420          H  
ATOM   5097 1HB  LEU B 342      -0.770  29.864   3.463  1.00  1.960          H  
ATOM   5098 2HB  LEU B 342      -0.383  31.138   4.615  1.00  1.960          H  
ATOM   5099  HG  LEU B 342       1.393  28.648   4.404  1.00  1.960          H  
ATOM   5100 1HD1 LEU B 342       2.712  29.837   2.801  1.00  1.960          H  
ATOM   5101 2HD1 LEU B 342       1.109  29.565   2.143  1.00  1.960          H  
ATOM   5102 3HD1 LEU B 342       1.565  31.168   2.745  1.00  1.960          H  
ATOM   5103 1HD2 LEU B 342       3.172  30.197   5.110  1.00  1.960          H  
ATOM   5104 2HD2 LEU B 342       1.999  31.531   5.154  1.00  1.960          H  
ATOM   5105 3HD2 LEU B 342       1.886  30.212   6.290  1.00  1.960          H  
ATOM   5106  N   ALA B 343      -0.945  30.999   7.258  1.00  1.260          N  
ATOM   5107  CA  ALA B 343      -0.404  31.524   8.493  1.00  1.340          C  
ATOM   5108  C   ALA B 343      -0.723  30.624   9.636  1.00  1.400          C  
ATOM   5109  O   ALA B 343       0.149  30.351  10.471  1.00  1.480          O  
ATOM   5110  CB  ALA B 343      -0.981  32.881   8.786  1.00  1.840          C  
ATOM   5111  H   ALA B 343      -1.525  31.607   6.672  1.00  1.510          H  
ATOM   5112  HA  ALA B 343       0.676  31.603   8.385  1.00  1.610          H  
ATOM   5113 1HB  ALA B 343      -0.543  33.270   9.703  1.00  2.210          H  
ATOM   5114 2HB  ALA B 343      -0.769  33.532   7.988  1.00  2.210          H  
ATOM   5115 3HB  ALA B 343      -2.061  32.796   8.897  1.00  2.210          H  
ATOM   5116  N   GLY B 344      -1.963  30.102   9.641  1.00  1.360          N  
ATOM   5117  CA  GLY B 344      -2.438  29.204  10.663  1.00  1.400          C  
ATOM   5118  C   GLY B 344      -1.594  27.941  10.773  1.00  1.450          C  
ATOM   5119  O   GLY B 344      -1.085  27.624  11.849  1.00  1.530          O  
ATOM   5120  H   GLY B 344      -2.637  30.388   8.922  1.00  1.630          H  
ATOM   5121 1HA  GLY B 344      -2.452  29.723  11.619  1.00  1.680          H  
ATOM   5122 2HA  GLY B 344      -3.467  28.930  10.432  1.00  1.680          H  
ATOM   5123  N   ASP B 345      -1.436  27.216   9.667  1.00  1.400          N  
ATOM   5124  CA  ASP B 345      -0.663  25.975   9.687  1.00  1.440          C  
ATOM   5125  C   ASP B 345       0.823  26.163   9.976  1.00  1.500          C  
ATOM   5126  O   ASP B 345       1.466  25.305  10.609  1.00  1.570          O  
ATOM   5127  CB  ASP B 345      -0.797  25.247   8.353  1.00  2.000          C  
ATOM   5128  CG  ASP B 345      -2.143  24.593   8.134  1.00  2.000          C  
ATOM   5129  OD1 ASP B 345      -2.900  24.439   9.068  1.00  2.000          O  
ATOM   5130  OD2 ASP B 345      -2.402  24.238   7.018  1.00  2.000          O  
ATOM   5131  H   ASP B 345      -1.887  27.531   8.797  1.00  1.680          H  
ATOM   5132  HA  ASP B 345      -1.079  25.341  10.468  1.00  1.730          H  
ATOM   5133 1HB  ASP B 345      -0.636  25.970   7.544  1.00  2.400          H  
ATOM   5134 2HB  ASP B 345      -0.020  24.491   8.274  1.00  2.400          H  
ATOM   5135  N   LEU B 346       1.385  27.275   9.503  1.00  1.490          N  
ATOM   5136  CA  LEU B 346       2.812  27.459   9.631  1.00  1.550          C  
ATOM   5137  C   LEU B 346       3.287  28.307  10.800  1.00  1.620          C  
ATOM   5138  O   LEU B 346       4.434  28.151  11.219  1.00  1.690          O  
ATOM   5139  CB  LEU B 346       3.350  28.031   8.332  1.00  2.150          C  
ATOM   5140  CG  LEU B 346       3.663  27.043   7.193  1.00  2.150          C  
ATOM   5141  CD1 LEU B 346       4.689  25.970   7.652  1.00  2.150          C  
ATOM   5142  CD2 LEU B 346       2.431  26.384   6.700  1.00  2.150          C  
ATOM   5143  H   LEU B 346       0.818  27.947   8.973  1.00  1.790          H  
ATOM   5144  HA  LEU B 346       3.230  26.486   9.782  1.00  1.860          H  
ATOM   5145 1HB  LEU B 346       2.621  28.735   7.956  1.00  2.580          H  
ATOM   5146 2HB  LEU B 346       4.259  28.561   8.544  1.00  2.580          H  
ATOM   5147  HG  LEU B 346       4.082  27.606   6.384  1.00  2.580          H  
ATOM   5148 1HD1 LEU B 346       4.922  25.320   6.812  1.00  2.580          H  
ATOM   5149 2HD1 LEU B 346       5.603  26.459   7.996  1.00  2.580          H  
ATOM   5150 3HD1 LEU B 346       4.312  25.349   8.446  1.00  2.580          H  
ATOM   5151 1HD2 LEU B 346       2.722  25.741   5.901  1.00  2.580          H  
ATOM   5152 2HD2 LEU B 346       1.987  25.788   7.467  1.00  2.580          H  
ATOM   5153 3HD2 LEU B 346       1.714  27.130   6.348  1.00  2.580          H  
ATOM   5154  N   GLY B 347       2.442  29.162  11.360  1.00  1.600          N  
ATOM   5155  CA  GLY B 347       2.857  30.017  12.462  1.00  1.670          C  
ATOM   5156  C   GLY B 347       3.713  31.166  11.972  1.00  1.670          C  
ATOM   5157  O   GLY B 347       4.597  31.642  12.682  1.00  1.800          O  
ATOM   5158  H   GLY B 347       1.504  29.278  10.991  1.00  1.920          H  
ATOM   5159 1HA  GLY B 347       1.970  30.409  12.960  1.00  2.000          H  
ATOM   5160 2HA  GLY B 347       3.408  29.430  13.193  1.00  2.000          H  
ATOM   5161  N   VAL B 348       3.439  31.617  10.758  1.00  1.550          N  
ATOM   5162  CA  VAL B 348       4.274  32.662  10.169  1.00  1.540          C  
ATOM   5163  C   VAL B 348       3.593  33.945   9.836  1.00  1.450          C  
ATOM   5164  O   VAL B 348       2.372  34.024   9.726  1.00  1.400          O  
ATOM   5165  CB  VAL B 348       4.924  32.173   8.872  1.00  2.160          C  
ATOM   5166  CG1 VAL B 348       5.801  31.048   9.180  1.00  2.160          C  
ATOM   5167  CG2 VAL B 348       3.857  31.793   7.844  1.00  2.160          C  
ATOM   5168  H   VAL B 348       2.619  31.208  10.304  1.00  1.860          H  
ATOM   5169  HA  VAL B 348       5.078  32.884  10.874  1.00  1.850          H  
ATOM   5170  HB  VAL B 348       5.528  32.960   8.458  1.00  2.590          H  
ATOM   5171 1HG1 VAL B 348       6.282  30.736   8.301  1.00  2.590          H  
ATOM   5172 2HG1 VAL B 348       6.540  31.385   9.875  1.00  2.590          H  
ATOM   5173 3HG1 VAL B 348       5.257  30.235   9.613  1.00  2.590          H  
ATOM   5174 1HG2 VAL B 348       4.353  31.461   6.936  1.00  2.590          H  
ATOM   5175 2HG2 VAL B 348       3.241  31.000   8.237  1.00  2.590          H  
ATOM   5176 3HG2 VAL B 348       3.234  32.657   7.613  1.00  2.590          H  
ATOM   5177  N   ARG B 349       4.417  34.963   9.652  1.00  1.460          N  
ATOM   5178  CA  ARG B 349       3.915  36.256   9.279  1.00  1.380          C  
ATOM   5179  C   ARG B 349       3.584  36.229   7.818  1.00  1.300          C  
ATOM   5180  O   ARG B 349       4.405  35.774   7.020  1.00  1.310          O  
ATOM   5181  CB  ARG B 349       4.945  37.341   9.554  1.00  1.960          C  
ATOM   5182  CG  ARG B 349       4.488  38.764   9.259  1.00  1.960          C  
ATOM   5183  CD  ARG B 349       5.521  39.755   9.638  1.00  1.960          C  
ATOM   5184  NE  ARG B 349       5.089  41.119   9.367  1.00  1.960          N  
ATOM   5185  CZ  ARG B 349       5.843  42.225   9.559  1.00  1.960          C  
ATOM   5186  NH1 ARG B 349       7.078  42.124  10.009  1.00  1.960          N  
ATOM   5187  NH2 ARG B 349       5.335  43.419   9.297  1.00  1.960          N  
ATOM   5188  H   ARG B 349       5.416  34.816   9.765  1.00  1.750          H  
ATOM   5189  HA  ARG B 349       3.015  36.459   9.852  1.00  1.660          H  
ATOM   5190 1HB  ARG B 349       5.240  37.300  10.601  1.00  2.360          H  
ATOM   5191 2HB  ARG B 349       5.836  37.150   8.957  1.00  2.360          H  
ATOM   5192 1HG  ARG B 349       4.296  38.873   8.189  1.00  2.360          H  
ATOM   5193 2HG  ARG B 349       3.571  38.978   9.816  1.00  2.360          H  
ATOM   5194 1HD  ARG B 349       5.729  39.666  10.704  1.00  2.360          H  
ATOM   5195 2HD  ARG B 349       6.427  39.562   9.069  1.00  2.360          H  
ATOM   5196  HE  ARG B 349       4.145  41.247   9.025  1.00  2.360          H  
ATOM   5197 1HH1 ARG B 349       7.472  41.219  10.216  1.00  2.360          H  
ATOM   5198 2HH1 ARG B 349       7.635  42.955  10.153  1.00  2.360          H  
ATOM   5199 1HH2 ARG B 349       4.387  43.502   8.961  1.00  2.360          H  
ATOM   5200 2HH2 ARG B 349       5.890  44.251   9.446  1.00  2.360          H  
ATOM   5201  N   VAL B 350       2.407  36.725   7.462  1.00  1.240          N  
ATOM   5202  CA  VAL B 350       2.033  36.780   6.066  1.00  1.160          C  
ATOM   5203  C   VAL B 350       1.690  38.198   5.688  1.00  1.100          C  
ATOM   5204  O   VAL B 350       0.812  38.826   6.287  1.00  1.090          O  
ATOM   5205  CB  VAL B 350       0.810  35.903   5.728  1.00  1.660          C  
ATOM   5206  CG1 VAL B 350       0.502  36.011   4.209  1.00  1.660          C  
ATOM   5207  CG2 VAL B 350       1.026  34.467   6.191  1.00  1.660          C  
ATOM   5208  H   VAL B 350       1.801  37.099   8.192  1.00  1.490          H  
ATOM   5209  HA  VAL B 350       2.875  36.461   5.464  1.00  1.390          H  
ATOM   5210  HB  VAL B 350      -0.033  36.290   6.223  1.00  1.990          H  
ATOM   5211 1HG1 VAL B 350      -0.342  35.412   3.985  1.00  1.990          H  
ATOM   5212 2HG1 VAL B 350       0.294  37.041   3.924  1.00  1.990          H  
ATOM   5213 3HG1 VAL B 350       1.335  35.652   3.629  1.00  1.990          H  
ATOM   5214 1HG2 VAL B 350       0.143  33.883   5.955  1.00  1.990          H  
ATOM   5215 2HG2 VAL B 350       1.839  34.038   5.727  1.00  1.990          H  
ATOM   5216 3HG2 VAL B 350       1.200  34.462   7.268  1.00  1.990          H  
ATOM   5217  N   VAL B 351       2.349  38.687   4.664  1.00  1.070          N  
ATOM   5218  CA  VAL B 351       2.076  40.009   4.173  1.00  1.000          C  
ATOM   5219  C   VAL B 351       1.450  39.838   2.824  1.00  0.940          C  
ATOM   5220  O   VAL B 351       2.044  39.205   1.960  1.00  0.950          O  
ATOM   5221  CB  VAL B 351       3.367  40.815   4.016  1.00  1.430          C  
ATOM   5222  CG1 VAL B 351       3.037  42.200   3.479  1.00  1.430          C  
ATOM   5223  CG2 VAL B 351       4.105  40.875   5.353  1.00  1.430          C  
ATOM   5224  H   VAL B 351       3.058  38.108   4.207  1.00  1.280          H  
ATOM   5225  HA  VAL B 351       1.386  40.523   4.840  1.00  1.200          H  
ATOM   5226  HB  VAL B 351       4.001  40.330   3.280  1.00  1.710          H  
ATOM   5227 1HG1 VAL B 351       3.940  42.732   3.366  1.00  1.710          H  
ATOM   5228 2HG1 VAL B 351       2.534  42.133   2.511  1.00  1.710          H  
ATOM   5229 3HG1 VAL B 351       2.389  42.723   4.183  1.00  1.710          H  
ATOM   5230 1HG2 VAL B 351       5.015  41.435   5.224  1.00  1.710          H  
ATOM   5231 2HG2 VAL B 351       3.472  41.360   6.094  1.00  1.710          H  
ATOM   5232 3HG2 VAL B 351       4.344  39.862   5.686  1.00  1.710          H  
ATOM   5233  N   GLY B 352       0.249  40.327   2.640  1.00  0.890          N  
ATOM   5234  CA  GLY B 352      -0.340  40.166   1.334  1.00  0.820          C  
ATOM   5235  C   GLY B 352      -0.382  41.478   0.604  1.00  0.790          C  
ATOM   5236  O   GLY B 352      -0.498  42.548   1.217  1.00  0.830          O  
ATOM   5237  H   GLY B 352      -0.222  40.821   3.405  1.00  1.070          H  
ATOM   5238 1HA  GLY B 352       0.245  39.469   0.746  1.00  0.980          H  
ATOM   5239 2HA  GLY B 352      -1.331  39.742   1.423  1.00  0.980          H  
ATOM   5240  N   VAL B 353      -0.293  41.396  -0.710  1.00  0.740          N  
ATOM   5241  CA  VAL B 353      -0.420  42.577  -1.531  1.00  0.720          C  
ATOM   5242  C   VAL B 353      -1.426  42.402  -2.645  1.00  0.650          C  
ATOM   5243  O   VAL B 353      -1.493  41.353  -3.317  1.00  0.650          O  
ATOM   5244  CB  VAL B 353       0.941  43.027  -2.123  1.00  1.020          C  
ATOM   5245  CG1 VAL B 353       1.861  43.477  -1.012  1.00  1.020          C  
ATOM   5246  CG2 VAL B 353       1.598  41.906  -2.910  1.00  1.020          C  
ATOM   5247  H   VAL B 353      -0.145  40.477  -1.131  1.00  0.890          H  
ATOM   5248  HA  VAL B 353      -0.770  43.386  -0.900  1.00  0.860          H  
ATOM   5249  HB  VAL B 353       0.765  43.868  -2.786  1.00  1.220          H  
ATOM   5250 1HG1 VAL B 353       2.787  43.809  -1.445  1.00  1.220          H  
ATOM   5251 2HG1 VAL B 353       1.391  44.288  -0.483  1.00  1.220          H  
ATOM   5252 3HG1 VAL B 353       2.051  42.661  -0.326  1.00  1.220          H  
ATOM   5253 1HG2 VAL B 353       2.540  42.254  -3.321  1.00  1.220          H  
ATOM   5254 2HG2 VAL B 353       1.782  41.058  -2.249  1.00  1.220          H  
ATOM   5255 3HG2 VAL B 353       0.948  41.611  -3.721  1.00  1.220          H  
ATOM   5256  N   SER B 354      -2.163  43.474  -2.886  1.00  0.640          N  
ATOM   5257  CA  SER B 354      -3.085  43.494  -4.006  1.00  0.630          C  
ATOM   5258  C   SER B 354      -3.243  44.840  -4.633  1.00  0.700          C  
ATOM   5259  O   SER B 354      -2.659  45.850  -4.233  1.00  0.780          O  
ATOM   5260  CB  SER B 354      -4.479  42.974  -3.670  1.00  0.890          C  
ATOM   5261  OG  SER B 354      -5.293  42.931  -4.858  1.00  0.890          O  
ATOM   5262  H   SER B 354      -2.066  44.265  -2.237  1.00  0.770          H  
ATOM   5263  HA  SER B 354      -2.679  42.837  -4.775  1.00  0.760          H  
ATOM   5264 1HB  SER B 354      -4.401  41.979  -3.257  1.00  1.060          H  
ATOM   5265 2HB  SER B 354      -4.944  43.600  -2.930  1.00  1.060          H  
ATOM   5266  HG  SER B 354      -6.141  42.473  -4.611  1.00  1.060          H  
ATOM   5267  N   ILE B 355      -4.051  44.818  -5.656  1.00  0.720          N  
ATOM   5268  CA  ILE B 355      -4.326  45.950  -6.486  1.00  0.830          C  
ATOM   5269  C   ILE B 355      -5.640  46.614  -6.071  1.00  0.770          C  
ATOM   5270  O   ILE B 355      -5.845  47.820  -6.256  1.00  0.810          O  
ATOM   5271  CB  ILE B 355      -4.364  45.500  -7.945  1.00  1.120          C  
ATOM   5272  CG1 ILE B 355      -3.058  44.702  -8.336  1.00  1.120          C  
ATOM   5273  CG2 ILE B 355      -4.487  46.686  -8.749  1.00  1.120          C  
ATOM   5274  CD1 ILE B 355      -1.728  45.399  -8.104  1.00  1.120          C  
ATOM   5275  H   ILE B 355      -4.472  43.920  -5.868  1.00  0.860          H  
ATOM   5276  HA  ILE B 355      -3.529  46.679  -6.359  1.00  1.000          H  
ATOM   5277  HB  ILE B 355      -5.218  44.846  -8.122  1.00  1.340          H  
ATOM   5278 1HG1 ILE B 355      -3.045  43.770  -7.777  1.00  1.340          H  
ATOM   5279 2HG1 ILE B 355      -3.120  44.466  -9.400  1.00  1.340          H  
ATOM   5280 1HG2 ILE B 355      -4.527  46.448  -9.759  1.00  1.340          H  
ATOM   5281 2HG2 ILE B 355      -5.349  47.141  -8.480  1.00  1.340          H  
ATOM   5282 3HG2 ILE B 355      -3.659  47.359  -8.573  1.00  1.340          H  
ATOM   5283 1HD1 ILE B 355      -0.926  44.740  -8.422  1.00  1.340          H  
ATOM   5284 2HD1 ILE B 355      -1.663  46.318  -8.660  1.00  1.340          H  
ATOM   5285 3HD1 ILE B 355      -1.601  45.622  -7.047  1.00  1.340          H  
ATOM   5286  N   SER B 356      -6.579  45.784  -5.662  1.00  0.740          N  
ATOM   5287  CA  SER B 356      -7.920  46.217  -5.293  1.00  0.750          C  
ATOM   5288  C   SER B 356      -8.117  46.643  -3.868  1.00  0.770          C  
ATOM   5289  O   SER B 356      -7.893  45.866  -2.934  1.00  0.760          O  
ATOM   5290  CB  SER B 356      -8.889  45.129  -5.560  1.00  1.050          C  
ATOM   5291  OG  SER B 356     -10.109  45.372  -4.911  1.00  1.050          O  
ATOM   5292  H   SER B 356      -6.327  44.806  -5.547  1.00  0.890          H  
ATOM   5293  HA  SER B 356      -8.186  47.063  -5.931  1.00  0.900          H  
ATOM   5294 1HB  SER B 356      -9.036  45.111  -6.587  1.00  1.260          H  
ATOM   5295 2HB  SER B 356      -8.473  44.197  -5.262  1.00  1.260          H  
ATOM   5296  HG  SER B 356     -10.533  46.143  -5.362  1.00  1.260          H  
ATOM   5297  N   GLU B 357      -8.535  47.890  -3.683  1.00  0.840          N  
ATOM   5298  CA  GLU B 357      -8.747  48.389  -2.343  1.00  0.880          C  
ATOM   5299  C   GLU B 357      -9.855  47.596  -1.675  1.00  0.910          C  
ATOM   5300  O   GLU B 357      -9.785  47.332  -0.470  1.00  0.930          O  
ATOM   5301  CB  GLU B 357      -9.062  49.881  -2.346  1.00  1.220          C  
ATOM   5302  CG  GLU B 357      -7.869  50.763  -2.726  1.00  1.220          C  
ATOM   5303  CD  GLU B 357      -8.198  52.233  -2.740  1.00  1.220          C  
ATOM   5304  OE1 GLU B 357      -9.346  52.566  -2.571  1.00  1.220          O  
ATOM   5305  OE2 GLU B 357      -7.300  53.020  -2.922  1.00  1.220          O  
ATOM   5306  H   GLU B 357      -8.720  48.483  -4.487  1.00  1.010          H  
ATOM   5307  HA  GLU B 357      -7.835  48.244  -1.769  1.00  1.060          H  
ATOM   5308 1HB  GLU B 357      -9.870  50.078  -3.056  1.00  1.460          H  
ATOM   5309 2HB  GLU B 357      -9.412  50.184  -1.360  1.00  1.460          H  
ATOM   5310 1HG  GLU B 357      -7.062  50.587  -2.013  1.00  1.460          H  
ATOM   5311 2HG  GLU B 357      -7.513  50.464  -3.712  1.00  1.460          H  
ATOM   5312  N   ALA B 358     -10.893  47.211  -2.445  1.00  0.930          N  
ATOM   5313  CA  ALA B 358     -11.965  46.440  -1.831  1.00  0.970          C  
ATOM   5314  C   ALA B 358     -11.442  45.112  -1.302  1.00  0.910          C  
ATOM   5315  O   ALA B 358     -11.763  44.722  -0.174  1.00  0.950          O  
ATOM   5316  CB  ALA B 358     -13.076  46.184  -2.828  1.00  1.340          C  
ATOM   5317  H   ALA B 358     -10.939  47.471  -3.447  1.00  1.120          H  
ATOM   5318  HA  ALA B 358     -12.359  47.013  -0.992  1.00  1.160          H  
ATOM   5319 1HB  ALA B 358     -13.877  45.623  -2.349  1.00  1.610          H  
ATOM   5320 2HB  ALA B 358     -13.461  47.135  -3.196  1.00  1.610          H  
ATOM   5321 3HB  ALA B 358     -12.679  45.610  -3.664  1.00  1.610          H  
ATOM   5322  N   GLN B 359     -10.587  44.438  -2.080  1.00  0.820          N  
ATOM   5323  CA  GLN B 359     -10.058  43.155  -1.642  1.00  0.770          C  
ATOM   5324  C   GLN B 359      -9.198  43.276  -0.398  1.00  0.760          C  
ATOM   5325  O   GLN B 359      -9.290  42.448   0.507  1.00  0.770          O  
ATOM   5326  CB  GLN B 359      -9.216  42.502  -2.730  1.00  1.100          C  
ATOM   5327  CG  GLN B 359      -9.950  41.976  -3.947  1.00  1.100          C  
ATOM   5328  CD  GLN B 359      -8.951  41.413  -4.970  1.00  1.100          C  
ATOM   5329  OE1 GLN B 359      -7.759  41.790  -4.946  1.00  1.100          O  
ATOM   5330  NE2 GLN B 359      -9.412  40.517  -5.841  1.00  1.100          N  
ATOM   5331  H   GLN B 359     -10.370  44.795  -3.013  1.00  0.980          H  
ATOM   5332  HA  GLN B 359     -10.900  42.515  -1.410  1.00  0.920          H  
ATOM   5333 1HB  GLN B 359      -8.470  43.220  -3.066  1.00  1.320          H  
ATOM   5334 2HB  GLN B 359      -8.688  41.690  -2.304  1.00  1.320          H  
ATOM   5335 1HG  GLN B 359     -10.619  41.175  -3.640  1.00  1.320          H  
ATOM   5336 2HG  GLN B 359     -10.518  42.782  -4.410  1.00  1.320          H  
ATOM   5337 1HE2 GLN B 359      -8.795  40.118  -6.527  1.00  1.320          H  
ATOM   5338 2HE2 GLN B 359     -10.370  40.222  -5.806  1.00  1.320          H  
ATOM   5339  N   ILE B 360      -8.400  44.334  -0.335  1.00  0.750          N  
ATOM   5340  CA  ILE B 360      -7.502  44.585   0.778  1.00  0.770          C  
ATOM   5341  C   ILE B 360      -8.313  44.831   2.035  1.00  0.860          C  
ATOM   5342  O   ILE B 360      -7.988  44.293   3.098  1.00  0.890          O  
ATOM   5343  CB  ILE B 360      -6.609  45.766   0.438  1.00  1.070          C  
ATOM   5344  CG1 ILE B 360      -5.717  45.325  -0.721  1.00  1.070          C  
ATOM   5345  CG2 ILE B 360      -5.744  46.153   1.695  1.00  1.070          C  
ATOM   5346  CD1 ILE B 360      -5.071  46.428  -1.435  1.00  1.070          C  
ATOM   5347  H   ILE B 360      -8.385  44.965  -1.145  1.00  0.900          H  
ATOM   5348  HA  ILE B 360      -6.878  43.706   0.929  1.00  0.920          H  
ATOM   5349  HB  ILE B 360      -7.211  46.612   0.110  1.00  1.280          H  
ATOM   5350 1HG1 ILE B 360      -4.930  44.682  -0.322  1.00  1.280          H  
ATOM   5351 2HG1 ILE B 360      -6.298  44.751  -1.429  1.00  1.280          H  
ATOM   5352 1HG2 ILE B 360      -5.086  46.979   1.459  1.00  1.280          H  
ATOM   5353 2HG2 ILE B 360      -6.389  46.449   2.519  1.00  1.280          H  
ATOM   5354 3HG2 ILE B 360      -5.147  45.297   2.004  1.00  1.280          H  
ATOM   5355 1HD1 ILE B 360      -4.452  46.027  -2.223  1.00  1.280          H  
ATOM   5356 2HD1 ILE B 360      -5.819  47.078  -1.870  1.00  1.280          H  
ATOM   5357 3HD1 ILE B 360      -4.492  46.974  -0.753  1.00  1.280          H  
ATOM   5358  N   GLY B 361      -9.350  45.665   1.921  1.00  0.920          N  
ATOM   5359  CA  GLY B 361     -10.229  45.962   3.034  1.00  1.010          C  
ATOM   5360  C   GLY B 361     -10.814  44.671   3.595  1.00  1.030          C  
ATOM   5361  O   GLY B 361     -10.748  44.422   4.808  1.00  1.080          O  
ATOM   5362  H   GLY B 361      -9.535  46.119   1.020  1.00  1.100          H  
ATOM   5363 1HA  GLY B 361      -9.680  46.496   3.807  1.00  1.210          H  
ATOM   5364 2HA  GLY B 361     -11.033  46.614   2.688  1.00  1.210          H  
ATOM   5365  N   ILE B 362     -11.359  43.832   2.708  1.00  0.990          N  
ATOM   5366  CA  ILE B 362     -11.953  42.570   3.113  1.00  1.010          C  
ATOM   5367  C   ILE B 362     -10.921  41.684   3.775  1.00  0.980          C  
ATOM   5368  O   ILE B 362     -11.203  41.066   4.804  1.00  1.040          O  
ATOM   5369  CB  ILE B 362     -12.546  41.812   1.908  1.00  1.410          C  
ATOM   5370  CG1 ILE B 362     -13.761  42.588   1.344  1.00  1.410          C  
ATOM   5371  CG2 ILE B 362     -12.957  40.367   2.355  1.00  1.410          C  
ATOM   5372  CD1 ILE B 362     -14.217  42.124  -0.038  1.00  1.410          C  
ATOM   5373  H   ILE B 362     -11.380  44.104   1.717  1.00  1.190          H  
ATOM   5374  HA  ILE B 362     -12.747  42.776   3.834  1.00  1.210          H  
ATOM   5375  HB  ILE B 362     -11.797  41.752   1.117  1.00  1.690          H  
ATOM   5376 1HG1 ILE B 362     -14.595  42.479   2.036  1.00  1.690          H  
ATOM   5377 2HG1 ILE B 362     -13.506  43.643   1.281  1.00  1.690          H  
ATOM   5378 1HG2 ILE B 362     -13.368  39.821   1.517  1.00  1.690          H  
ATOM   5379 2HG2 ILE B 362     -12.099  39.815   2.735  1.00  1.690          H  
ATOM   5380 3HG2 ILE B 362     -13.707  40.434   3.143  1.00  1.690          H  
ATOM   5381 1HD1 ILE B 362     -15.071  42.726  -0.358  1.00  1.690          H  
ATOM   5382 2HD1 ILE B 362     -13.400  42.256  -0.748  1.00  1.690          H  
ATOM   5383 3HD1 ILE B 362     -14.511  41.082  -0.017  1.00  1.690          H  
ATOM   5384  N   ALA B 363      -9.744  41.576   3.157  1.00  0.900          N  
ATOM   5385  CA  ALA B 363      -8.689  40.728   3.657  1.00  0.890          C  
ATOM   5386  C   ALA B 363      -8.241  41.111   5.073  1.00  0.960          C  
ATOM   5387  O   ALA B 363      -8.048  40.221   5.912  1.00  1.000          O  
ATOM   5388  CB  ALA B 363      -7.533  40.797   2.687  1.00  1.250          C  
ATOM   5389  H   ALA B 363      -9.583  42.079   2.283  1.00  1.080          H  
ATOM   5390  HA  ALA B 363      -9.073  39.714   3.690  1.00  1.070          H  
ATOM   5391 1HB  ALA B 363      -6.779  40.127   2.990  1.00  1.500          H  
ATOM   5392 2HB  ALA B 363      -7.860  40.525   1.708  1.00  1.500          H  
ATOM   5393 3HB  ALA B 363      -7.148  41.809   2.656  1.00  1.500          H  
ATOM   5394  N   ASN B 364      -8.141  42.417   5.367  1.00  0.980          N  
ATOM   5395  CA  ASN B 364      -7.771  42.834   6.715  1.00  1.040          C  
ATOM   5396  C   ASN B 364      -8.888  42.543   7.713  1.00  1.120          C  
ATOM   5397  O   ASN B 364      -8.607  42.131   8.848  1.00  1.170          O  
ATOM   5398  CB  ASN B 364      -7.347  44.292   6.727  1.00  1.430          C  
ATOM   5399  CG  ASN B 364      -5.918  44.482   6.216  1.00  1.430          C  
ATOM   5400  OD1 ASN B 364      -5.038  43.662   6.530  1.00  1.430          O  
ATOM   5401  ND2 ASN B 364      -5.679  45.501   5.449  1.00  1.430          N  
ATOM   5402  H   ASN B 364      -8.263  43.112   4.619  1.00  1.180          H  
ATOM   5403  HA  ASN B 364      -6.913  42.240   7.028  1.00  1.250          H  
ATOM   5404 1HB  ASN B 364      -8.028  44.863   6.085  1.00  1.720          H  
ATOM   5405 2HB  ASN B 364      -7.429  44.693   7.735  1.00  1.720          H  
ATOM   5406 1HD2 ASN B 364      -4.738  45.641   5.071  1.00  1.720          H  
ATOM   5407 2HD2 ASN B 364      -6.410  46.138   5.212  1.00  1.720          H  
ATOM   5408  N   GLU B 365     -10.150  42.677   7.290  1.00  1.130          N  
ATOM   5409  CA  GLU B 365     -11.244  42.364   8.197  1.00  1.210          C  
ATOM   5410  C   GLU B 365     -11.225  40.866   8.503  1.00  1.230          C  
ATOM   5411  O   GLU B 365     -11.442  40.449   9.651  1.00  1.310          O  
ATOM   5412  CB  GLU B 365     -12.594  42.752   7.585  1.00  1.660          C  
ATOM   5413  CG  GLU B 365     -13.809  42.547   8.508  1.00  1.660          C  
ATOM   5414  CD  GLU B 365     -13.786  43.445   9.717  1.00  1.660          C  
ATOM   5415  OE1 GLU B 365     -13.122  44.458   9.668  1.00  1.660          O  
ATOM   5416  OE2 GLU B 365     -14.421  43.124  10.689  1.00  1.660          O  
ATOM   5417  H   GLU B 365     -10.342  43.077   6.362  1.00  1.360          H  
ATOM   5418  HA  GLU B 365     -11.100  42.915   9.126  1.00  1.450          H  
ATOM   5419 1HB  GLU B 365     -12.564  43.799   7.282  1.00  1.990          H  
ATOM   5420 2HB  GLU B 365     -12.758  42.163   6.682  1.00  1.990          H  
ATOM   5421 1HG  GLU B 365     -14.714  42.750   7.938  1.00  1.990          H  
ATOM   5422 2HG  GLU B 365     -13.845  41.507   8.831  1.00  1.990          H  
ATOM   5423  N   ALA B 366     -10.951  40.049   7.476  1.00  1.160          N  
ATOM   5424  CA  ALA B 366     -10.891  38.611   7.652  1.00  1.170          C  
ATOM   5425  C   ALA B 366      -9.795  38.217   8.641  1.00  1.210          C  
ATOM   5426  O   ALA B 366     -10.013  37.343   9.487  1.00  1.280          O  
ATOM   5427  CB  ALA B 366     -10.650  37.939   6.317  1.00  1.630          C  
ATOM   5428  H   ALA B 366     -10.828  40.447   6.539  1.00  1.390          H  
ATOM   5429  HA  ALA B 366     -11.848  38.282   8.052  1.00  1.400          H  
ATOM   5430 1HB  ALA B 366     -10.635  36.861   6.444  1.00  1.960          H  
ATOM   5431 2HB  ALA B 366     -11.445  38.214   5.624  1.00  1.960          H  
ATOM   5432 3HB  ALA B 366      -9.696  38.268   5.913  1.00  1.960          H  
ATOM   5433  N   ALA B 367      -8.623  38.870   8.556  1.00  1.170          N  
ATOM   5434  CA  ALA B 367      -7.536  38.563   9.479  1.00  1.220          C  
ATOM   5435  C   ALA B 367      -7.932  38.841  10.905  1.00  1.320          C  
ATOM   5436  O   ALA B 367      -7.564  38.085  11.819  1.00  1.400          O  
ATOM   5437  CB  ALA B 367      -6.285  39.356   9.136  1.00  1.690          C  
ATOM   5438  H   ALA B 367      -8.476  39.538   7.790  1.00  1.400          H  
ATOM   5439  HA  ALA B 367      -7.338  37.506   9.414  1.00  1.460          H  
ATOM   5440 1HB  ALA B 367      -5.476  39.095   9.823  1.00  2.030          H  
ATOM   5441 2HB  ALA B 367      -5.980  39.134   8.129  1.00  2.030          H  
ATOM   5442 3HB  ALA B 367      -6.498  40.423   9.218  1.00  2.030          H  
ATOM   5443  N   ARG B 368      -8.681  39.919  11.132  1.00  1.340          N  
ATOM   5444  CA  ARG B 368      -9.067  40.166  12.502  1.00  1.440          C  
ATOM   5445  C   ARG B 368     -10.018  39.072  12.984  1.00  1.500          C  
ATOM   5446  O   ARG B 368      -9.852  38.534  14.081  1.00  1.570          O  
ATOM   5447  CB  ARG B 368      -9.722  41.530  12.670  1.00  1.980          C  
ATOM   5448  CG  ARG B 368      -8.780  42.715  12.464  1.00  1.980          C  
ATOM   5449  CD  ARG B 368      -9.314  43.990  13.037  1.00  1.980          C  
ATOM   5450  NE  ARG B 368     -10.514  44.483  12.357  1.00  1.980          N  
ATOM   5451  CZ  ARG B 368     -11.274  45.521  12.790  1.00  1.980          C  
ATOM   5452  NH1 ARG B 368     -10.946  46.174  13.895  1.00  1.980          N  
ATOM   5453  NH2 ARG B 368     -12.350  45.884  12.106  1.00  1.980          N  
ATOM   5454  H   ARG B 368      -8.915  40.563  10.364  1.00  1.610          H  
ATOM   5455  HA  ARG B 368      -8.179  40.138  13.121  1.00  1.730          H  
ATOM   5456 1HB  ARG B 368     -10.535  41.628  11.946  1.00  2.370          H  
ATOM   5457 2HB  ARG B 368     -10.156  41.609  13.665  1.00  2.370          H  
ATOM   5458 1HG  ARG B 368      -7.826  42.507  12.931  1.00  2.370          H  
ATOM   5459 2HG  ARG B 368      -8.631  42.863  11.393  1.00  2.370          H  
ATOM   5460 1HD  ARG B 368      -9.557  43.825  14.086  1.00  2.370          H  
ATOM   5461 2HD  ARG B 368      -8.541  44.755  12.960  1.00  2.370          H  
ATOM   5462  HE  ARG B 368     -10.807  44.018  11.502  1.00  2.370          H  
ATOM   5463 1HH1 ARG B 368     -10.129  45.907  14.422  1.00  2.370          H  
ATOM   5464 2HH1 ARG B 368     -11.516  46.945  14.213  1.00  2.370          H  
ATOM   5465 1HH2 ARG B 368     -12.621  45.373  11.245  1.00  2.370          H  
ATOM   5466 2HH2 ARG B 368     -12.919  46.649  12.421  1.00  2.370          H  
ATOM   5467  N   ALA B 369     -10.976  38.686  12.136  1.00  1.470          N  
ATOM   5468  CA  ALA B 369     -11.969  37.676  12.498  1.00  1.520          C  
ATOM   5469  C   ALA B 369     -11.335  36.333  12.852  1.00  1.550          C  
ATOM   5470  O   ALA B 369     -11.775  35.640  13.771  1.00  1.630          O  
ATOM   5471  CB  ALA B 369     -12.941  37.490  11.347  1.00  2.110          C  
ATOM   5472  H   ALA B 369     -11.058  39.164  11.230  1.00  1.760          H  
ATOM   5473  HA  ALA B 369     -12.510  38.036  13.372  1.00  1.820          H  
ATOM   5474 1HB  ALA B 369     -13.702  36.765  11.625  1.00  2.530          H  
ATOM   5475 2HB  ALA B 369     -13.410  38.448  11.114  1.00  2.530          H  
ATOM   5476 3HB  ALA B 369     -12.399  37.132  10.474  1.00  2.530          H  
ATOM   5477  N   ALA B 370     -10.271  35.990  12.139  1.00  1.480          N  
ATOM   5478  CA  ALA B 370      -9.560  34.738  12.326  1.00  1.510          C  
ATOM   5479  C   ALA B 370      -8.583  34.768  13.512  1.00  1.580          C  
ATOM   5480  O   ALA B 370      -7.971  33.745  13.833  1.00  1.620          O  
ATOM   5481  CB  ALA B 370      -8.818  34.409  11.038  1.00  2.100          C  
ATOM   5482  H   ALA B 370     -10.002  36.606  11.363  1.00  1.780          H  
ATOM   5483  HA  ALA B 370     -10.298  33.963  12.522  1.00  1.810          H  
ATOM   5484 1HB  ALA B 370      -8.319  33.453  11.134  1.00  2.520          H  
ATOM   5485 2HB  ALA B 370      -9.530  34.366  10.215  1.00  2.520          H  
ATOM   5486 3HB  ALA B 370      -8.087  35.194  10.840  1.00  2.520          H  
ATOM   5487  N   GLY B 371      -8.395  35.934  14.140  1.00  1.600          N  
ATOM   5488  CA  GLY B 371      -7.437  36.065  15.225  1.00  1.670          C  
ATOM   5489  C   GLY B 371      -5.994  36.111  14.718  1.00  1.610          C  
ATOM   5490  O   GLY B 371      -5.064  35.787  15.461  1.00  1.670          O  
ATOM   5491  H   GLY B 371      -8.959  36.753  13.893  1.00  1.920          H  
ATOM   5492 1HA  GLY B 371      -7.661  36.975  15.783  1.00  2.000          H  
ATOM   5493 2HA  GLY B 371      -7.558  35.231  15.913  1.00  2.000          H  
ATOM   5494  N   LEU B 372      -5.795  36.488  13.447  1.00  1.520          N  
ATOM   5495  CA  LEU B 372      -4.476  36.516  12.840  1.00  1.470          C  
ATOM   5496  C   LEU B 372      -4.044  37.946  12.586  1.00  1.420          C  
ATOM   5497  O   LEU B 372      -3.126  38.191  11.825  1.00  1.380          O  
ATOM   5498  CB  LEU B 372      -4.482  35.766  11.485  1.00  2.080          C  
ATOM   5499  CG  LEU B 372      -4.231  34.193  11.428  1.00  2.080          C  
ATOM   5500  CD1 LEU B 372      -2.806  33.857  11.848  1.00  2.080          C  
ATOM   5501  CD2 LEU B 372      -5.208  33.476  12.301  1.00  2.080          C  
ATOM   5502  H   LEU B 372      -6.569  36.835  12.871  1.00  1.820          H  
ATOM   5503  HA  LEU B 372      -3.765  36.058  13.521  1.00  1.760          H  
ATOM   5504 1HB  LEU B 372      -5.454  35.951  11.035  1.00  2.490          H  
ATOM   5505 2HB  LEU B 372      -3.744  36.218  10.854  1.00  2.490          H  
ATOM   5506  HG  LEU B 372      -4.364  33.857  10.397  1.00  2.490          H  
ATOM   5507 1HD1 LEU B 372      -2.654  32.779  11.773  1.00  2.490          H  
ATOM   5508 2HD1 LEU B 372      -2.115  34.353  11.198  1.00  2.490          H  
ATOM   5509 3HD1 LEU B 372      -2.630  34.169  12.873  1.00  2.490          H  
ATOM   5510 1HD2 LEU B 372      -5.043  32.403  12.229  1.00  2.490          H  
ATOM   5511 2HD2 LEU B 372      -5.089  33.781  13.336  1.00  2.490          H  
ATOM   5512 3HD2 LEU B 372      -6.201  33.703  11.976  1.00  2.490          H  
ATOM   5513  N   ALA B 373      -4.639  38.907  13.268  1.00  1.440          N  
ATOM   5514  CA  ALA B 373      -4.295  40.314  13.050  1.00  1.410          C  
ATOM   5515  C   ALA B 373      -2.812  40.609  13.312  1.00  1.430          C  
ATOM   5516  O   ALA B 373      -2.208  41.448  12.646  1.00  1.400          O  
ATOM   5517  CB  ALA B 373      -5.147  41.191  13.942  1.00  1.990          C  
ATOM   5518  H   ALA B 373      -5.372  38.658  13.917  1.00  1.730          H  
ATOM   5519  HA  ALA B 373      -4.506  40.552  12.006  1.00  1.690          H  
ATOM   5520 1HB  ALA B 373      -4.913  42.238  13.748  1.00  2.380          H  
ATOM   5521 2HB  ALA B 373      -6.183  41.009  13.737  1.00  2.380          H  
ATOM   5522 3HB  ALA B 373      -4.936  40.960  14.986  1.00  2.380          H  
ATOM   5523  N   ASP B 374      -2.211  39.888  14.258  1.00  1.500          N  
ATOM   5524  CA  ASP B 374      -0.820  40.097  14.631  1.00  1.540          C  
ATOM   5525  C   ASP B 374       0.142  39.233  13.814  1.00  1.520          C  
ATOM   5526  O   ASP B 374       1.347  39.187  14.096  1.00  1.570          O  
ATOM   5527  CB  ASP B 374      -0.644  39.781  16.113  1.00  2.140          C  
ATOM   5528  CG  ASP B 374      -1.405  40.742  17.031  1.00  2.140          C  
ATOM   5529  OD1 ASP B 374      -1.602  41.883  16.682  1.00  2.140          O  
ATOM   5530  OD2 ASP B 374      -1.804  40.298  18.076  1.00  2.140          O  
ATOM   5531  H   ASP B 374      -2.751  39.218  14.789  1.00  1.800          H  
ATOM   5532  HA  ASP B 374      -0.572  41.145  14.459  1.00  1.850          H  
ATOM   5533 1HB  ASP B 374      -0.983  38.762  16.308  1.00  2.570          H  
ATOM   5534 2HB  ASP B 374       0.412  39.829  16.367  1.00  2.570          H  
ATOM   5535  N   ARG B 375      -0.391  38.512  12.830  1.00  1.470          N  
ATOM   5536  CA  ARG B 375       0.412  37.660  11.974  1.00  1.460          C  
ATOM   5537  C   ARG B 375       0.159  37.922  10.498  1.00  1.370          C  
ATOM   5538  O   ARG B 375       1.074  37.779   9.697  1.00  1.350          O  
ATOM   5539  CB  ARG B 375       0.133  36.198  12.273  1.00  2.050          C  
ATOM   5540  CG  ARG B 375       0.524  35.725  13.663  1.00  2.050          C  
ATOM   5541  CD  ARG B 375       2.004  35.694  13.863  1.00  2.050          C  
ATOM   5542  NE  ARG B 375       2.344  35.236  15.193  1.00  2.050          N  
ATOM   5543  CZ  ARG B 375       2.467  36.025  16.291  1.00  2.050          C  
ATOM   5544  NH1 ARG B 375       2.273  37.337  16.234  1.00  2.050          N  
ATOM   5545  NH2 ARG B 375       2.789  35.464  17.449  1.00  2.050          N  
ATOM   5546  H   ARG B 375      -1.390  38.582  12.643  1.00  1.760          H  
ATOM   5547  HA  ARG B 375       1.459  37.874  12.160  1.00  1.750          H  
ATOM   5548 1HB  ARG B 375      -0.931  36.043  12.180  1.00  2.460          H  
ATOM   5549 2HB  ARG B 375       0.629  35.562  11.535  1.00  2.460          H  
ATOM   5550 1HG  ARG B 375       0.087  36.381  14.411  1.00  2.460          H  
ATOM   5551 2HG  ARG B 375       0.146  34.715  13.810  1.00  2.460          H  
ATOM   5552 1HD  ARG B 375       2.446  35.002  13.141  1.00  2.460          H  
ATOM   5553 2HD  ARG B 375       2.440  36.674  13.724  1.00  2.460          H  
ATOM   5554  HE  ARG B 375       2.510  34.245  15.310  1.00  2.460          H  
ATOM   5555 1HH1 ARG B 375       2.021  37.817  15.353  1.00  2.460          H  
ATOM   5556 2HH1 ARG B 375       2.373  37.893  17.068  1.00  2.460          H  
ATOM   5557 1HH2 ARG B 375       2.939  34.466  17.504  1.00  2.460          H  
ATOM   5558 2HH2 ARG B 375       2.886  36.031  18.279  1.00  2.460          H  
ATOM   5559  N   VAL B 376      -1.060  38.290  10.125  1.00  1.310          N  
ATOM   5560  CA  VAL B 376      -1.423  38.456   8.734  1.00  1.210          C  
ATOM   5561  C   VAL B 376      -1.941  39.870   8.474  1.00  1.160          C  
ATOM   5562  O   VAL B 376      -2.908  40.320   9.089  1.00  1.190          O  
ATOM   5563  CB  VAL B 376      -2.479  37.411   8.336  1.00  1.730          C  
ATOM   5564  CG1 VAL B 376      -2.849  37.577   6.897  1.00  1.730          C  
ATOM   5565  CG2 VAL B 376      -1.937  36.041   8.605  1.00  1.730          C  
ATOM   5566  H   VAL B 376      -1.771  38.431  10.817  1.00  1.570          H  
ATOM   5567  HA  VAL B 376      -0.542  38.293   8.128  1.00  1.450          H  
ATOM   5568  HB  VAL B 376      -3.382  37.570   8.923  1.00  2.080          H  
ATOM   5569 1HG1 VAL B 376      -3.599  36.848   6.617  1.00  2.080          H  
ATOM   5570 2HG1 VAL B 376      -3.237  38.565   6.762  1.00  2.080          H  
ATOM   5571 3HG1 VAL B 376      -1.976  37.448   6.267  1.00  2.080          H  
ATOM   5572 1HG2 VAL B 376      -2.653  35.289   8.339  1.00  2.080          H  
ATOM   5573 2HG2 VAL B 376      -1.053  35.888   8.044  1.00  2.080          H  
ATOM   5574 3HG2 VAL B 376      -1.699  35.948   9.645  1.00  2.080          H  
ATOM   5575  N   SER B 377      -1.337  40.533   7.504  1.00  1.090          N  
ATOM   5576  CA  SER B 377      -1.711  41.907   7.168  1.00  1.050          C  
ATOM   5577  C   SER B 377      -1.678  42.134   5.675  1.00  0.980          C  
ATOM   5578  O   SER B 377      -0.821  41.581   4.979  1.00  1.000          O  
ATOM   5579  CB  SER B 377      -0.793  42.884   7.864  1.00  1.490          C  
ATOM   5580  OG  SER B 377      -1.095  44.199   7.495  1.00  1.490          O  
ATOM   5581  H   SER B 377      -0.563  40.057   7.027  1.00  1.310          H  
ATOM   5582  HA  SER B 377      -2.732  42.085   7.510  1.00  1.260          H  
ATOM   5583 1HB  SER B 377      -0.902  42.772   8.943  1.00  1.780          H  
ATOM   5584 2HB  SER B 377       0.243  42.657   7.611  1.00  1.780          H  
ATOM   5585  HG  SER B 377      -0.549  44.762   8.047  1.00  1.780          H  
ATOM   5586  N   PHE B 378      -2.623  42.928   5.173  1.00  0.920          N  
ATOM   5587  CA  PHE B 378      -2.686  43.169   3.744  1.00  0.850          C  
ATOM   5588  C   PHE B 378      -2.538  44.643   3.396  1.00  0.850          C  
ATOM   5589  O   PHE B 378      -3.044  45.532   4.093  1.00  0.890          O  
ATOM   5590  CB  PHE B 378      -4.029  42.656   3.247  1.00  1.220          C  
ATOM   5591  CG  PHE B 378      -4.218  41.218   3.577  1.00  1.220          C  
ATOM   5592  CD1 PHE B 378      -4.845  40.854   4.752  1.00  1.220          C  
ATOM   5593  CD2 PHE B 378      -3.784  40.241   2.756  1.00  1.220          C  
ATOM   5594  CE1 PHE B 378      -5.043  39.563   5.070  1.00  1.220          C  
ATOM   5595  CE2 PHE B 378      -3.967  38.923   3.074  1.00  1.220          C  
ATOM   5596  CZ  PHE B 378      -4.611  38.596   4.244  1.00  1.220          C  
ATOM   5597  H   PHE B 378      -3.321  43.347   5.789  1.00  1.100          H  
ATOM   5598  HA  PHE B 378      -1.885  42.620   3.258  1.00  1.020          H  
ATOM   5599 1HB  PHE B 378      -4.842  43.226   3.690  1.00  1.460          H  
ATOM   5600 2HB  PHE B 378      -4.087  42.774   2.164  1.00  1.460          H  
ATOM   5601  HD1 PHE B 378      -5.202  41.610   5.418  1.00  1.460          H  
ATOM   5602  HD2 PHE B 378      -3.297  40.524   1.849  1.00  1.460          H  
ATOM   5603  HE1 PHE B 378      -5.554  39.303   5.986  1.00  1.460          H  
ATOM   5604  HE2 PHE B 378      -3.613  38.144   2.405  1.00  1.460          H  
ATOM   5605  HZ  PHE B 378      -4.783  37.568   4.518  1.00  1.460          H  
ATOM   5606  N   ARG B 379      -1.901  44.907   2.263  1.00  0.820          N  
ATOM   5607  CA  ARG B 379      -1.757  46.279   1.802  1.00  0.840          C  
ATOM   5608  C   ARG B 379      -1.885  46.425   0.301  1.00  0.800          C  
ATOM   5609  O   ARG B 379      -1.856  45.441  -0.447  1.00  0.750          O  
ATOM   5610  CB  ARG B 379      -0.420  46.854   2.217  1.00  1.170          C  
ATOM   5611  CG  ARG B 379       0.766  46.267   1.499  1.00  1.170          C  
ATOM   5612  CD  ARG B 379       2.018  46.718   2.079  1.00  1.170          C  
ATOM   5613  NE  ARG B 379       2.254  46.088   3.371  1.00  1.170          N  
ATOM   5614  CZ  ARG B 379       3.288  46.362   4.195  1.00  1.170          C  
ATOM   5615  NH1 ARG B 379       4.194  47.259   3.857  1.00  1.170          N  
ATOM   5616  NH2 ARG B 379       3.389  45.723   5.347  1.00  1.170          N  
ATOM   5617  H   ARG B 379      -1.485  44.127   1.744  1.00  0.980          H  
ATOM   5618  HA  ARG B 379      -2.542  46.876   2.265  1.00  1.010          H  
ATOM   5619 1HB  ARG B 379      -0.411  47.927   2.037  1.00  1.400          H  
ATOM   5620 2HB  ARG B 379      -0.281  46.701   3.286  1.00  1.400          H  
ATOM   5621 1HG  ARG B 379       0.727  45.180   1.580  1.00  1.400          H  
ATOM   5622 2HG  ARG B 379       0.757  46.561   0.445  1.00  1.400          H  
ATOM   5623 1HD  ARG B 379       2.833  46.487   1.408  1.00  1.400          H  
ATOM   5624 2HD  ARG B 379       1.966  47.796   2.226  1.00  1.400          H  
ATOM   5625  HE  ARG B 379       1.578  45.388   3.674  1.00  1.400          H  
ATOM   5626 1HH1 ARG B 379       4.126  47.747   2.976  1.00  1.400          H  
ATOM   5627 2HH1 ARG B 379       4.968  47.460   4.475  1.00  1.400          H  
ATOM   5628 1HH2 ARG B 379       2.692  45.037   5.605  1.00  1.400          H  
ATOM   5629 2HH2 ARG B 379       4.156  45.923   5.971  1.00  1.400          H  
ATOM   5630  N   TYR B 380      -2.028  47.673  -0.120  1.00  0.840          N  
ATOM   5631  CA  TYR B 380      -2.049  48.002  -1.528  1.00  0.850          C  
ATOM   5632  C   TYR B 380      -0.663  48.166  -2.064  1.00  0.870          C  
ATOM   5633  O   TYR B 380       0.142  48.916  -1.505  1.00  0.940          O  
ATOM   5634  CB  TYR B 380      -2.828  49.287  -1.781  1.00  1.190          C  
ATOM   5635  CG  TYR B 380      -2.686  49.755  -3.195  1.00  1.190          C  
ATOM   5636  CD1 TYR B 380      -3.345  49.129  -4.241  1.00  1.190          C  
ATOM   5637  CD2 TYR B 380      -1.850  50.831  -3.443  1.00  1.190          C  
ATOM   5638  CE1 TYR B 380      -3.154  49.597  -5.533  1.00  1.190          C  
ATOM   5639  CE2 TYR B 380      -1.670  51.289  -4.712  1.00  1.190          C  
ATOM   5640  CZ  TYR B 380      -2.309  50.684  -5.755  1.00  1.190          C  
ATOM   5641  OH  TYR B 380      -2.113  51.169  -7.021  1.00  1.190          O  
ATOM   5642  H   TYR B 380      -2.086  48.420   0.559  1.00  1.010          H  
ATOM   5643  HA  TYR B 380      -2.497  47.187  -2.083  1.00  1.020          H  
ATOM   5644 1HB  TYR B 380      -3.886  49.140  -1.575  1.00  1.420          H  
ATOM   5645 2HB  TYR B 380      -2.466  50.072  -1.120  1.00  1.420          H  
ATOM   5646  HD1 TYR B 380      -4.003  48.277  -4.052  1.00  1.420          H  
ATOM   5647  HD2 TYR B 380      -1.329  51.315  -2.615  1.00  1.420          H  
ATOM   5648  HE1 TYR B 380      -3.663  49.121  -6.369  1.00  1.420          H  
ATOM   5649  HE2 TYR B 380      -1.012  52.135  -4.897  1.00  1.420          H  
ATOM   5650  HH  TYR B 380      -2.508  50.568  -7.658  1.00  1.420          H  
ATOM   5651  N   ALA B 381      -0.377  47.444  -3.131  1.00  0.820          N  
ATOM   5652  CA  ALA B 381       0.902  47.542  -3.786  1.00  0.850          C  
ATOM   5653  C   ALA B 381       0.864  46.896  -5.149  1.00  0.830          C  
ATOM   5654  O   ALA B 381       0.331  45.802  -5.318  1.00  0.820          O  
ATOM   5655  CB  ALA B 381       1.990  46.875  -2.959  1.00  1.180          C  
ATOM   5656  H   ALA B 381      -1.104  46.835  -3.519  1.00  0.980          H  
ATOM   5657  HA  ALA B 381       1.135  48.598  -3.919  1.00  1.020          H  
ATOM   5658 1HB  ALA B 381       2.912  46.977  -3.493  1.00  1.410          H  
ATOM   5659 2HB  ALA B 381       2.069  47.344  -1.979  1.00  1.410          H  
ATOM   5660 3HB  ALA B 381       1.763  45.842  -2.841  1.00  1.410          H  
ATOM   5661  N   ASP B 382       1.585  47.494  -6.077  1.00  0.900          N  
ATOM   5662  CA  ASP B 382       1.767  46.915  -7.389  1.00  0.930          C  
ATOM   5663  C   ASP B 382       2.920  45.921  -7.302  1.00  0.930          C  
ATOM   5664  O   ASP B 382       4.035  46.288  -6.957  1.00  0.970          O  
ATOM   5665  CB  ASP B 382       2.040  48.005  -8.440  1.00  1.290          C  
ATOM   5666  CG  ASP B 382       0.804  48.912  -8.795  1.00  1.290          C  
ATOM   5667  OD1 ASP B 382      -0.314  48.528  -8.564  1.00  1.290          O  
ATOM   5668  OD2 ASP B 382       1.018  49.984  -9.324  1.00  1.290          O  
ATOM   5669  H   ASP B 382       1.996  48.393  -5.873  1.00  1.080          H  
ATOM   5670  HA  ASP B 382       0.867  46.377  -7.670  1.00  1.120          H  
ATOM   5671 1HB  ASP B 382       2.841  48.646  -8.082  1.00  1.550          H  
ATOM   5672 2HB  ASP B 382       2.386  47.538  -9.354  1.00  1.550          H  
ATOM   5673  N   ALA B 383       2.673  44.658  -7.638  1.00  0.940          N  
ATOM   5674  CA  ALA B 383       3.697  43.606  -7.535  1.00  0.980          C  
ATOM   5675  C   ALA B 383       4.944  43.924  -8.355  1.00  1.010          C  
ATOM   5676  O   ALA B 383       6.045  43.519  -8.005  1.00  1.070          O  
ATOM   5677  CB  ALA B 383       3.138  42.283  -7.995  1.00  1.360          C  
ATOM   5678  H   ALA B 383       1.730  44.415  -7.911  1.00  1.130          H  
ATOM   5679  HA  ALA B 383       3.986  43.526  -6.488  1.00  1.180          H  
ATOM   5680 1HB  ALA B 383       3.898  41.510  -7.877  1.00  1.630          H  
ATOM   5681 2HB  ALA B 383       2.265  42.043  -7.400  1.00  1.630          H  
ATOM   5682 3HB  ALA B 383       2.858  42.351  -9.026  1.00  1.630          H  
ATOM   5683  N   MET B 384       4.762  44.644  -9.458  1.00  1.040          N  
ATOM   5684  CA  MET B 384       5.843  45.047 -10.359  1.00  1.140          C  
ATOM   5685  C   MET B 384       6.653  46.255  -9.827  1.00  1.220          C  
ATOM   5686  O   MET B 384       7.633  46.698 -10.438  1.00  1.400          O  
ATOM   5687  CB  MET B 384       5.239  45.296 -11.737  1.00  1.560          C  
ATOM   5688  CG  MET B 384       4.380  46.535 -11.839  1.00  1.560          C  
ATOM   5689  SD  MET B 384       3.579  46.717 -13.429  1.00  1.560          S  
ATOM   5690  CE  MET B 384       4.932  47.155 -14.529  1.00  1.560          C  
ATOM   5691  H   MET B 384       3.818  44.891  -9.715  1.00  1.250          H  
ATOM   5692  HA  MET B 384       6.551  44.239 -10.438  1.00  1.370          H  
ATOM   5693 1HB  MET B 384       6.011  45.355 -12.460  1.00  1.870          H  
ATOM   5694 2HB  MET B 384       4.616  44.440 -12.007  1.00  1.870          H  
ATOM   5695 1HG  MET B 384       3.621  46.532 -11.070  1.00  1.870          H  
ATOM   5696 2HG  MET B 384       5.008  47.395 -11.695  1.00  1.870          H  
ATOM   5697 1HE  MET B 384       4.548  47.300 -15.539  1.00  1.870          H  
ATOM   5698 2HE  MET B 384       5.399  48.079 -14.185  1.00  1.870          H  
ATOM   5699 3HE  MET B 384       5.667  46.365 -14.545  1.00  1.870          H  
ATOM   5700  N   ARG B 385       6.195  46.848  -8.728  1.00  1.130          N  
ATOM   5701  CA  ARG B 385       6.845  47.979  -8.066  1.00  1.210          C  
ATOM   5702  C   ARG B 385       6.726  47.770  -6.561  1.00  1.140          C  
ATOM   5703  O   ARG B 385       6.473  48.710  -5.813  1.00  1.190          O  
ATOM   5704  CB  ARG B 385       6.204  49.314  -8.433  1.00  1.660          C  
ATOM   5705  CG  ARG B 385       6.330  49.729  -9.888  1.00  1.660          C  
ATOM   5706  CD  ARG B 385       5.899  51.126 -10.115  1.00  1.660          C  
ATOM   5707  NE  ARG B 385       4.461  51.297  -9.916  1.00  1.660          N  
ATOM   5708  CZ  ARG B 385       3.818  52.479  -9.839  1.00  1.660          C  
ATOM   5709  NH1 ARG B 385       4.478  53.621  -9.951  1.00  1.660          N  
ATOM   5710  NH2 ARG B 385       2.511  52.481  -9.650  1.00  1.660          N  
ATOM   5711  H   ARG B 385       5.381  46.455  -8.252  1.00  1.360          H  
ATOM   5712  HA  ARG B 385       7.901  47.995  -8.337  1.00  1.450          H  
ATOM   5713 1HB  ARG B 385       5.149  49.278  -8.188  1.00  1.990          H  
ATOM   5714 2HB  ARG B 385       6.650  50.105  -7.832  1.00  1.990          H  
ATOM   5715 1HG  ARG B 385       7.363  49.612 -10.217  1.00  1.990          H  
ATOM   5716 2HG  ARG B 385       5.693  49.102 -10.481  1.00  1.990          H  
ATOM   5717 1HD  ARG B 385       6.426  51.774  -9.417  1.00  1.990          H  
ATOM   5718 2HD  ARG B 385       6.142  51.412 -11.138  1.00  1.990          H  
ATOM   5719  HE  ARG B 385       3.891  50.459  -9.827  1.00  1.990          H  
ATOM   5720 1HH1 ARG B 385       5.476  53.620 -10.096  1.00  1.990          H  
ATOM   5721 2HH1 ARG B 385       3.983  54.499  -9.891  1.00  1.990          H  
ATOM   5722 1HH2 ARG B 385       2.002  51.576  -9.558  1.00  1.990          H  
ATOM   5723 2HH2 ARG B 385       2.002  53.347  -9.587  1.00  1.990          H  
ATOM   5724  N   LEU B 386       6.875  46.533  -6.134  1.00  1.120          N  
ATOM   5725  CA  LEU B 386       6.642  46.098  -4.771  1.00  1.090          C  
ATOM   5726  C   LEU B 386       7.502  46.887  -3.742  1.00  1.120          C  
ATOM   5727  O   LEU B 386       8.721  46.747  -3.715  1.00  1.250          O  
ATOM   5728  CB  LEU B 386       6.979  44.603  -4.840  1.00  1.540          C  
ATOM   5729  CG  LEU B 386       6.806  43.683  -3.715  1.00  1.540          C  
ATOM   5730  CD1 LEU B 386       5.324  43.556  -3.323  1.00  1.540          C  
ATOM   5731  CD2 LEU B 386       7.349  42.341  -4.195  1.00  1.540          C  
ATOM   5732  H   LEU B 386       7.127  45.831  -6.821  1.00  1.340          H  
ATOM   5733  HA  LEU B 386       5.580  46.202  -4.592  1.00  1.310          H  
ATOM   5734 1HB  LEU B 386       6.427  44.186  -5.668  1.00  1.850          H  
ATOM   5735 2HB  LEU B 386       8.029  44.548  -5.092  1.00  1.850          H  
ATOM   5736  HG  LEU B 386       7.376  44.015  -2.885  1.00  1.850          H  
ATOM   5737 1HD1 LEU B 386       5.224  42.852  -2.503  1.00  1.850          H  
ATOM   5738 2HD1 LEU B 386       4.936  44.507  -3.013  1.00  1.850          H  
ATOM   5739 3HD1 LEU B 386       4.751  43.201  -4.176  1.00  1.850          H  
ATOM   5740 1HD2 LEU B 386       7.272  41.628  -3.419  1.00  1.850          H  
ATOM   5741 2HD2 LEU B 386       6.778  41.998  -5.062  1.00  1.850          H  
ATOM   5742 3HD2 LEU B 386       8.397  42.445  -4.483  1.00  1.850          H  
ATOM   5743  N   PRO B 387       6.887  47.680  -2.824  1.00  1.100          N  
ATOM   5744  CA  PRO B 387       7.527  48.590  -1.871  1.00  1.150          C  
ATOM   5745  C   PRO B 387       8.053  47.949  -0.608  1.00  1.180          C  
ATOM   5746  O   PRO B 387       7.702  48.380   0.494  1.00  1.410          O  
ATOM   5747  CB  PRO B 387       6.371  49.534  -1.531  1.00  1.720          C  
ATOM   5748  CG  PRO B 387       5.161  48.648  -1.590  1.00  1.720          C  
ATOM   5749  CD  PRO B 387       5.432  47.703  -2.742  1.00  1.720          C  
ATOM   5750  HA  PRO B 387       8.331  49.132  -2.388  1.00  1.380          H  
ATOM   5751 1HB  PRO B 387       6.524  49.999  -0.547  1.00  2.070          H  
ATOM   5752 2HB  PRO B 387       6.331  50.352  -2.266  1.00  2.070          H  
ATOM   5753 1HG  PRO B 387       5.035  48.120  -0.627  1.00  2.070          H  
ATOM   5754 2HG  PRO B 387       4.253  49.253  -1.741  1.00  2.070          H  
ATOM   5755 1HD  PRO B 387       5.044  46.719  -2.487  1.00  2.070          H  
ATOM   5756 2HD  PRO B 387       5.003  48.124  -3.668  1.00  2.070          H  
ATOM   5757  N   PHE B 388       8.882  46.945  -0.783  1.00  1.140          N  
ATOM   5758  CA  PHE B 388       9.483  46.256   0.336  1.00  1.160          C  
ATOM   5759  C   PHE B 388      10.990  46.357   0.180  1.00  1.230          C  
ATOM   5760  O   PHE B 388      11.466  46.448  -0.955  1.00  1.270          O  
ATOM   5761  CB  PHE B 388       8.973  44.839   0.415  1.00  1.620          C  
ATOM   5762  CG  PHE B 388       7.540  44.767   0.761  1.00  1.620          C  
ATOM   5763  CD1 PHE B 388       6.568  44.886  -0.192  1.00  1.620          C  
ATOM   5764  CD2 PHE B 388       7.165  44.546   2.060  1.00  1.620          C  
ATOM   5765  CE1 PHE B 388       5.261  44.782   0.127  1.00  1.620          C  
ATOM   5766  CE2 PHE B 388       5.857  44.439   2.386  1.00  1.620          C  
ATOM   5767  CZ  PHE B 388       4.899  44.549   1.409  1.00  1.620          C  
ATOM   5768  H   PHE B 388       9.100  46.703  -1.751  1.00  1.370          H  
ATOM   5769  HA  PHE B 388       9.148  46.758   1.230  1.00  1.390          H  
ATOM   5770 1HB  PHE B 388       9.112  44.349  -0.520  1.00  1.940          H  
ATOM   5771 2HB  PHE B 388       9.521  44.290   1.159  1.00  1.940          H  
ATOM   5772  HD1 PHE B 388       6.854  45.078  -1.196  1.00  1.940          H  
ATOM   5773  HD2 PHE B 388       7.931  44.445   2.827  1.00  1.940          H  
ATOM   5774  HE1 PHE B 388       4.513  44.887  -0.638  1.00  1.940          H  
ATOM   5775  HE2 PHE B 388       5.573  44.260   3.417  1.00  1.940          H  
ATOM   5776  HZ  PHE B 388       3.851  44.455   1.663  1.00  1.940          H  
ATOM   5777  N   PRO B 389      11.772  46.377   1.266  1.00  1.260          N  
ATOM   5778  CA  PRO B 389      13.210  46.480   1.229  1.00  1.320          C  
ATOM   5779  C   PRO B 389      13.843  45.364   0.452  1.00  1.380          C  
ATOM   5780  O   PRO B 389      13.329  44.234   0.400  1.00  1.340          O  
ATOM   5781  CB  PRO B 389      13.606  46.411   2.710  1.00  1.980          C  
ATOM   5782  CG  PRO B 389      12.382  46.875   3.464  1.00  1.980          C  
ATOM   5783  CD  PRO B 389      11.199  46.412   2.639  1.00  1.980          C  
ATOM   5784  HA  PRO B 389      13.490  47.453   0.797  1.00  1.580          H  
ATOM   5785 1HB  PRO B 389      13.967  45.410   2.968  1.00  2.380          H  
ATOM   5786 2HB  PRO B 389      14.460  47.082   2.882  1.00  2.380          H  
ATOM   5787 1HG  PRO B 389      12.384  46.445   4.479  1.00  2.380          H  
ATOM   5788 2HG  PRO B 389      12.409  47.969   3.588  1.00  2.380          H  
ATOM   5789 1HD  PRO B 389      10.831  45.431   2.950  1.00  2.380          H  
ATOM   5790 2HD  PRO B 389      10.452  47.199   2.760  1.00  2.380          H  
ATOM   5791  N   ASP B 390      14.982  45.679  -0.156  1.00  1.480          N  
ATOM   5792  CA  ASP B 390      15.716  44.661  -0.867  1.00  1.550          C  
ATOM   5793  C   ASP B 390      15.933  43.577   0.158  1.00  1.580          C  
ATOM   5794  O   ASP B 390      16.281  43.883   1.303  1.00  1.610          O  
ATOM   5795  CB  ASP B 390      17.113  45.126  -1.307  1.00  2.140          C  
ATOM   5796  CG  ASP B 390      17.194  46.250  -2.347  1.00  2.140          C  
ATOM   5797  OD1 ASP B 390      16.197  46.691  -2.870  1.00  2.140          O  
ATOM   5798  OD2 ASP B 390      18.296  46.659  -2.612  1.00  2.140          O  
ATOM   5799  H   ASP B 390      15.351  46.622  -0.114  1.00  1.780          H  
ATOM   5800  HA  ASP B 390      15.134  44.270  -1.701  1.00  1.860          H  
ATOM   5801 1HB  ASP B 390      17.666  45.445  -0.424  1.00  2.570          H  
ATOM   5802 2HB  ASP B 390      17.646  44.263  -1.710  1.00  2.570          H  
ATOM   5803  N   ALA B 391      15.782  42.324  -0.241  1.00  1.590          N  
ATOM   5804  CA  ALA B 391      15.996  41.197   0.667  1.00  1.630          C  
ATOM   5805  C   ALA B 391      15.160  41.281   1.967  1.00  1.580          C  
ATOM   5806  O   ALA B 391      15.690  41.132   3.077  1.00  1.640          O  
ATOM   5807  CB  ALA B 391      17.479  41.095   1.008  1.00  2.270          C  
ATOM   5808  H   ALA B 391      15.508  42.150  -1.217  1.00  1.910          H  
ATOM   5809  HA  ALA B 391      15.690  40.303   0.142  1.00  1.960          H  
ATOM   5810 1HB  ALA B 391      17.663  40.245   1.635  1.00  2.720          H  
ATOM   5811 2HB  ALA B 391      18.045  40.992   0.084  1.00  2.720          H  
ATOM   5812 3HB  ALA B 391      17.802  41.989   1.532  1.00  2.720          H  
ATOM   5813  N   SER B 392      13.857  41.518   1.819  1.00  1.480          N  
ATOM   5814  CA  SER B 392      12.914  41.615   2.927  1.00  1.430          C  
ATOM   5815  C   SER B 392      12.044  40.377   3.173  1.00  1.430          C  
ATOM   5816  O   SER B 392      11.483  40.234   4.270  1.00  1.420          O  
ATOM   5817  CB  SER B 392      12.048  42.823   2.739  1.00  2.020          C  
ATOM   5818  OG  SER B 392      11.376  42.779   1.532  1.00  2.020          O  
ATOM   5819  H   SER B 392      13.504  41.593   0.870  1.00  1.780          H  
ATOM   5820  HA  SER B 392      13.499  41.781   3.830  1.00  1.720          H  
ATOM   5821 1HB  SER B 392      11.341  42.873   3.537  1.00  2.430          H  
ATOM   5822 2HB  SER B 392      12.643  43.691   2.789  1.00  2.430          H  
ATOM   5823  HG  SER B 392      12.004  43.233   0.914  1.00  2.430          H  
ATOM   5824  N   PHE B 393      11.946  39.472   2.185  1.00  1.450          N  
ATOM   5825  CA  PHE B 393      11.131  38.251   2.321  1.00  1.440          C  
ATOM   5826  C   PHE B 393      11.915  36.969   2.198  1.00  1.520          C  
ATOM   5827  O   PHE B 393      12.917  36.890   1.482  1.00  1.560          O  
ATOM   5828  CB  PHE B 393       9.985  38.191   1.321  1.00  2.020          C  
ATOM   5829  CG  PHE B 393       8.945  39.150   1.611  1.00  2.020          C  
ATOM   5830  CD1 PHE B 393       8.918  40.364   1.017  1.00  2.020          C  
ATOM   5831  CD2 PHE B 393       7.968  38.826   2.521  1.00  2.020          C  
ATOM   5832  CE1 PHE B 393       7.936  41.242   1.314  1.00  2.020          C  
ATOM   5833  CE2 PHE B 393       6.977  39.710   2.833  1.00  2.020          C  
ATOM   5834  CZ  PHE B 393       6.961  40.922   2.232  1.00  2.020          C  
ATOM   5835  H   PHE B 393      12.411  39.673   1.295  1.00  1.740          H  
ATOM   5836  HA  PHE B 393      10.686  38.258   3.317  1.00  1.730          H  
ATOM   5837 1HB  PHE B 393      10.364  38.387   0.319  1.00  2.420          H  
ATOM   5838 2HB  PHE B 393       9.543  37.190   1.320  1.00  2.420          H  
ATOM   5839  HD1 PHE B 393       9.686  40.624   0.307  1.00  2.420          H  
ATOM   5840  HD2 PHE B 393       7.993  37.845   2.990  1.00  2.420          H  
ATOM   5841  HE1 PHE B 393       7.928  42.184   0.821  1.00  2.420          H  
ATOM   5842  HE2 PHE B 393       6.207  39.440   3.550  1.00  2.420          H  
ATOM   5843  HZ  PHE B 393       6.175  41.629   2.466  1.00  2.420          H  
ATOM   5844  N   ASP B 394      11.434  35.925   2.870  1.00  1.540          N  
ATOM   5845  CA  ASP B 394      12.100  34.638   2.781  1.00  1.610          C  
ATOM   5846  C   ASP B 394      11.483  33.830   1.646  1.00  1.580          C  
ATOM   5847  O   ASP B 394      12.182  33.107   0.920  1.00  1.640          O  
ATOM   5848  CB  ASP B 394      11.958  33.896   4.095  1.00  2.230          C  
ATOM   5849  CG  ASP B 394      12.613  34.580   5.273  1.00  2.230          C  
ATOM   5850  OD1 ASP B 394      13.813  34.769   5.294  1.00  2.230          O  
ATOM   5851  OD2 ASP B 394      11.870  34.940   6.174  1.00  2.230          O  
ATOM   5852  H   ASP B 394      10.575  36.001   3.425  1.00  1.850          H  
ATOM   5853  HA  ASP B 394      13.158  34.793   2.569  1.00  1.930          H  
ATOM   5854 1HB  ASP B 394      10.902  33.791   4.315  1.00  2.670          H  
ATOM   5855 2HB  ASP B 394      12.379  32.901   3.989  1.00  2.670          H  
ATOM   5856  N   GLY B 395      10.185  34.022   1.445  1.00  1.480          N  
ATOM   5857  CA  GLY B 395       9.519  33.289   0.390  1.00  1.440          C  
ATOM   5858  C   GLY B 395       8.229  33.954   0.002  1.00  1.340          C  
ATOM   5859  O   GLY B 395       7.615  34.678   0.793  1.00  1.300          O  
ATOM   5860  H   GLY B 395       9.660  34.625   2.083  1.00  1.780          H  
ATOM   5861 1HA  GLY B 395      10.177  33.255  -0.467  1.00  1.730          H  
ATOM   5862 2HA  GLY B 395       9.343  32.260   0.681  1.00  1.730          H  
ATOM   5863  N   VAL B 396       7.878  33.729  -1.248  1.00  1.310          N  
ATOM   5864  CA  VAL B 396       6.735  34.339  -1.893  1.00  1.230          C  
ATOM   5865  C   VAL B 396       5.825  33.363  -2.628  1.00  1.200          C  
ATOM   5866  O   VAL B 396       6.301  32.469  -3.322  1.00  1.280          O  
ATOM   5867  CB  VAL B 396       7.272  35.395  -2.925  1.00  1.750          C  
ATOM   5868  CG1 VAL B 396       6.121  36.066  -3.681  1.00  1.750          C  
ATOM   5869  CG2 VAL B 396       8.148  36.482  -2.212  1.00  1.750          C  
ATOM   5870  H   VAL B 396       8.503  33.124  -1.798  1.00  1.570          H  
ATOM   5871  HA  VAL B 396       6.147  34.847  -1.131  1.00  1.480          H  
ATOM   5872  HB  VAL B 396       7.892  34.881  -3.652  1.00  2.100          H  
ATOM   5873 1HG1 VAL B 396       6.523  36.779  -4.392  1.00  2.100          H  
ATOM   5874 2HG1 VAL B 396       5.523  35.341  -4.223  1.00  2.100          H  
ATOM   5875 3HG1 VAL B 396       5.497  36.576  -2.964  1.00  2.100          H  
ATOM   5876 1HG2 VAL B 396       8.534  37.186  -2.936  1.00  2.100          H  
ATOM   5877 2HG2 VAL B 396       7.608  37.004  -1.504  1.00  2.100          H  
ATOM   5878 3HG2 VAL B 396       8.948  36.032  -1.714  1.00  2.100          H  
ATOM   5879  N   TRP B 397       4.523  33.563  -2.494  1.00  1.100          N  
ATOM   5880  CA  TRP B 397       3.538  32.818  -3.263  1.00  1.060          C  
ATOM   5881  C   TRP B 397       2.822  33.730  -4.216  1.00  0.980          C  
ATOM   5882  O   TRP B 397       2.590  34.905  -3.922  1.00  0.960          O  
ATOM   5883  CB  TRP B 397       2.443  32.155  -2.421  1.00  1.500          C  
ATOM   5884  CG  TRP B 397       2.799  30.920  -1.725  1.00  1.500          C  
ATOM   5885  CD1 TRP B 397       2.427  29.647  -2.074  1.00  1.500          C  
ATOM   5886  CD2 TRP B 397       3.611  30.791  -0.596  1.00  1.500          C  
ATOM   5887  NE1 TRP B 397       2.946  28.756  -1.190  1.00  1.500          N  
ATOM   5888  CE2 TRP B 397       3.666  29.433  -0.282  1.00  1.500          C  
ATOM   5889  CE3 TRP B 397       4.303  31.689   0.172  1.00  1.500          C  
ATOM   5890  CZ2 TRP B 397       4.361  28.993   0.765  1.00  1.500          C  
ATOM   5891  CZ3 TRP B 397       5.015  31.222   1.174  1.00  1.500          C  
ATOM   5892  CH2 TRP B 397       5.039  29.938   1.475  1.00  1.500          C  
ATOM   5893  H   TRP B 397       4.209  34.306  -1.862  1.00  1.320          H  
ATOM   5894  HA  TRP B 397       4.050  32.050  -3.831  1.00  1.270          H  
ATOM   5895 1HB  TRP B 397       2.092  32.869  -1.675  1.00  1.800          H  
ATOM   5896 2HB  TRP B 397       1.594  31.933  -3.068  1.00  1.800          H  
ATOM   5897  HD1 TRP B 397       1.805  29.391  -2.930  1.00  1.800          H  
ATOM   5898  HE1 TRP B 397       2.844  27.718  -1.204  1.00  1.800          H  
ATOM   5899  HE3 TRP B 397       4.293  32.749  -0.042  1.00  1.800          H  
ATOM   5900  HZ2 TRP B 397       4.418  27.928   1.038  1.00  1.800          H  
ATOM   5901  HZ3 TRP B 397       5.576  31.899   1.721  1.00  1.800          H  
ATOM   5902  HH2 TRP B 397       5.621  29.650   2.283  1.00  1.800          H  
ATOM   5903  N   ALA B 398       2.413  33.177  -5.337  1.00  0.970          N  
ATOM   5904  CA  ALA B 398       1.539  33.922  -6.222  1.00  0.930          C  
ATOM   5905  C   ALA B 398       0.633  32.935  -6.931  1.00  0.880          C  
ATOM   5906  O   ALA B 398       1.088  32.149  -7.767  1.00  1.050          O  
ATOM   5907  CB  ALA B 398       2.348  34.754  -7.209  1.00  1.320          C  
ATOM   5908  H   ALA B 398       2.713  32.218  -5.554  1.00  1.160          H  
ATOM   5909  HA  ALA B 398       0.917  34.591  -5.621  1.00  1.120          H  
ATOM   5910 1HB  ALA B 398       1.688  35.311  -7.849  1.00  1.580          H  
ATOM   5911 2HB  ALA B 398       2.985  35.435  -6.673  1.00  1.580          H  
ATOM   5912 3HB  ALA B 398       2.932  34.124  -7.792  1.00  1.580          H  
ATOM   5913  N   MET B 399      -0.653  32.977  -6.595  1.00  0.830          N  
ATOM   5914  CA  MET B 399      -1.605  32.057  -7.188  1.00  0.770          C  
ATOM   5915  C   MET B 399      -2.561  32.810  -8.068  1.00  0.670          C  
ATOM   5916  O   MET B 399      -3.326  33.645  -7.593  1.00  0.620          O  
ATOM   5917  CB  MET B 399      -2.385  31.284  -6.118  1.00  1.100          C  
ATOM   5918  CG  MET B 399      -1.537  30.373  -5.220  1.00  1.100          C  
ATOM   5919  SD  MET B 399      -2.520  29.422  -3.982  1.00  1.100          S  
ATOM   5920  CE  MET B 399      -3.421  28.186  -4.970  1.00  1.100          C  
ATOM   5921  H   MET B 399      -0.968  33.659  -5.911  1.00  1.000          H  
ATOM   5922  HA  MET B 399      -1.070  31.358  -7.822  1.00  0.920          H  
ATOM   5923 1HB  MET B 399      -2.911  31.991  -5.477  1.00  1.320          H  
ATOM   5924 2HB  MET B 399      -3.140  30.675  -6.612  1.00  1.320          H  
ATOM   5925 1HG  MET B 399      -0.980  29.679  -5.833  1.00  1.320          H  
ATOM   5926 2HG  MET B 399      -0.813  30.985  -4.681  1.00  1.320          H  
ATOM   5927 1HE  MET B 399      -4.017  27.563  -4.307  1.00  1.320          H  
ATOM   5928 2HE  MET B 399      -4.081  28.685  -5.677  1.00  1.320          H  
ATOM   5929 3HE  MET B 399      -2.730  27.562  -5.514  1.00  1.320          H  
ATOM   5930  N   GLU B 400      -2.515  32.496  -9.349  1.00  0.690          N  
ATOM   5931  CA  GLU B 400      -3.333  33.105 -10.383  1.00  0.660          C  
ATOM   5932  C   GLU B 400      -3.248  34.626 -10.374  1.00  0.640          C  
ATOM   5933  O   GLU B 400      -4.258  35.309 -10.524  1.00  0.670          O  
ATOM   5934  CB  GLU B 400      -4.779  32.638 -10.205  1.00  0.940          C  
ATOM   5935  CG  GLU B 400      -4.924  31.141 -10.301  1.00  0.940          C  
ATOM   5936  CD  GLU B 400      -6.324  30.675 -10.182  1.00  0.940          C  
ATOM   5937  OE1 GLU B 400      -7.235  31.426 -10.432  1.00  0.940          O  
ATOM   5938  OE2 GLU B 400      -6.490  29.551  -9.797  1.00  0.940          O  
ATOM   5939  H   GLU B 400      -1.853  31.782  -9.635  1.00  0.830          H  
ATOM   5940  HA  GLU B 400      -2.968  32.755 -11.352  1.00  0.790          H  
ATOM   5941 1HB  GLU B 400      -5.163  32.960  -9.239  1.00  1.120          H  
ATOM   5942 2HB  GLU B 400      -5.405  33.079 -10.966  1.00  1.120          H  
ATOM   5943 1HG  GLU B 400      -4.518  30.812 -11.259  1.00  1.120          H  
ATOM   5944 2HG  GLU B 400      -4.330  30.678  -9.512  1.00  1.120          H  
ATOM   5945  N   SER B 401      -2.045  35.166 -10.205  1.00  0.690          N  
ATOM   5946  CA  SER B 401      -1.888  36.609 -10.196  1.00  0.690          C  
ATOM   5947  C   SER B 401      -0.877  37.153 -11.196  1.00  0.760          C  
ATOM   5948  O   SER B 401      -0.956  38.318 -11.587  1.00  0.760          O  
ATOM   5949  CB  SER B 401      -1.522  37.050  -8.812  1.00  0.970          C  
ATOM   5950  OG  SER B 401      -0.308  36.512  -8.427  1.00  0.970          O  
ATOM   5951  H   SER B 401      -1.254  34.563 -10.063  1.00  0.830          H  
ATOM   5952  HA  SER B 401      -2.852  37.050 -10.438  1.00  0.830          H  
ATOM   5953 1HB  SER B 401      -1.475  38.134  -8.773  1.00  1.160          H  
ATOM   5954 2HB  SER B 401      -2.301  36.719  -8.120  1.00  1.160          H  
ATOM   5955  HG  SER B 401      -0.219  36.724  -7.465  1.00  1.160          H  
ATOM   5956  N   LEU B 402       0.049  36.335 -11.690  1.00  0.840          N  
ATOM   5957  CA  LEU B 402       1.045  36.925 -12.571  1.00  0.920          C  
ATOM   5958  C   LEU B 402       0.478  37.184 -13.963  1.00  0.970          C  
ATOM   5959  O   LEU B 402       1.002  38.021 -14.691  1.00  1.040          O  
ATOM   5960  CB  LEU B 402       2.330  36.091 -12.663  1.00  1.260          C  
ATOM   5961  CG  LEU B 402       3.249  35.953 -11.375  1.00  1.260          C  
ATOM   5962  CD1 LEU B 402       4.420  35.005 -11.721  1.00  1.260          C  
ATOM   5963  CD2 LEU B 402       3.805  37.332 -10.929  1.00  1.260          C  
ATOM   5964  H   LEU B 402       0.093  35.365 -11.420  1.00  1.010          H  
ATOM   5965  HA  LEU B 402       1.319  37.890 -12.160  1.00  1.100          H  
ATOM   5966 1HB  LEU B 402       2.041  35.085 -12.954  1.00  1.510          H  
ATOM   5967 2HB  LEU B 402       2.938  36.514 -13.453  1.00  1.510          H  
ATOM   5968  HG  LEU B 402       2.674  35.513 -10.559  1.00  1.510          H  
ATOM   5969 1HD1 LEU B 402       5.064  34.887 -10.854  1.00  1.510          H  
ATOM   5970 2HD1 LEU B 402       4.028  34.029 -12.018  1.00  1.510          H  
ATOM   5971 3HD1 LEU B 402       5.001  35.428 -12.540  1.00  1.510          H  
ATOM   5972 1HD2 LEU B 402       4.441  37.196 -10.055  1.00  1.510          H  
ATOM   5973 2HD2 LEU B 402       4.392  37.768 -11.738  1.00  1.510          H  
ATOM   5974 3HD2 LEU B 402       2.991  38.005 -10.669  1.00  1.510          H  
ATOM   5975  N   HIS B 403      -0.635  36.544 -14.329  1.00  0.970          N  
ATOM   5976  CA  HIS B 403      -1.227  36.779 -15.645  1.00  1.040          C  
ATOM   5977  C   HIS B 403      -1.876  38.172 -15.724  1.00  0.970          C  
ATOM   5978  O   HIS B 403      -2.271  38.659 -16.799  1.00  1.020          O  
ATOM   5979  CB  HIS B 403      -2.249  35.702 -16.001  1.00  1.430          C  
ATOM   5980  CG  HIS B 403      -3.475  35.702 -15.151  1.00  1.430          C  
ATOM   5981  ND1 HIS B 403      -3.658  34.819 -14.121  1.00  1.430          N  
ATOM   5982  CD2 HIS B 403      -4.563  36.488 -15.166  1.00  1.430          C  
ATOM   5983  CE1 HIS B 403      -4.827  35.058 -13.551  1.00  1.430          C  
ATOM   5984  NE2 HIS B 403      -5.388  36.061 -14.166  1.00  1.430          N  
ATOM   5985  H   HIS B 403      -1.066  35.846 -13.730  1.00  1.160          H  
ATOM   5986  HA  HIS B 403      -0.445  36.741 -16.403  1.00  1.250          H  
ATOM   5987 1HB  HIS B 403      -2.526  35.800 -17.041  1.00  1.710          H  
ATOM   5988 2HB  HIS B 403      -1.776  34.721 -15.889  1.00  1.710          H  
ATOM   5989  HD2 HIS B 403      -4.750  37.310 -15.837  1.00  1.710          H  
ATOM   5990  HE1 HIS B 403      -5.254  34.527 -12.715  1.00  1.710          H  
ATOM   5991  HE2 HIS B 403      -6.290  36.476 -13.931  1.00  1.710          H  
ATOM   5992  N   HIS B 404      -1.980  38.858 -14.584  1.00  0.900          N  
ATOM   5993  CA  HIS B 404      -2.533  40.191 -14.627  1.00  0.900          C  
ATOM   5994  C   HIS B 404      -1.417  41.209 -14.683  1.00  0.940          C  
ATOM   5995  O   HIS B 404      -1.675  42.404 -14.674  1.00  0.990          O  
ATOM   5996  CB  HIS B 404      -3.387  40.503 -13.404  1.00  1.260          C  
ATOM   5997  CG  HIS B 404      -4.646  39.732 -13.284  1.00  1.260          C  
ATOM   5998  ND1 HIS B 404      -5.734  39.920 -14.120  1.00  1.260          N  
ATOM   5999  CD2 HIS B 404      -5.009  38.801 -12.394  1.00  1.260          C  
ATOM   6000  CE1 HIS B 404      -6.720  39.141 -13.729  1.00  1.260          C  
ATOM   6001  NE2 HIS B 404      -6.317  38.466 -12.655  1.00  1.260          N  
ATOM   6002  H   HIS B 404      -1.654  38.481 -13.687  1.00  1.080          H  
ATOM   6003  HA  HIS B 404      -3.152  40.315 -15.511  1.00  1.080          H  
ATOM   6004 1HB  HIS B 404      -2.794  40.317 -12.505  1.00  1.510          H  
ATOM   6005 2HB  HIS B 404      -3.646  41.562 -13.406  1.00  1.510          H  
ATOM   6006  HD1 HIS B 404      -5.791  40.506 -14.961  1.00  1.510          H  
ATOM   6007  HD2 HIS B 404      -4.492  38.348 -11.549  1.00  1.510          H  
ATOM   6008  HE1 HIS B 404      -7.670  39.152 -14.258  1.00  1.510          H  
ATOM   6009  N   MET B 405      -0.170  40.772 -14.733  1.00  0.970          N  
ATOM   6010  CA  MET B 405       0.884  41.752 -14.765  1.00  1.020          C  
ATOM   6011  C   MET B 405       1.105  42.198 -16.198  1.00  1.110          C  
ATOM   6012  O   MET B 405       1.310  41.361 -17.067  1.00  1.170          O  
ATOM   6013  CB  MET B 405       2.150  41.189 -14.134  1.00  1.410          C  
ATOM   6014  CG  MET B 405       2.010  40.903 -12.649  1.00  1.410          C  
ATOM   6015  SD  MET B 405       1.802  42.426 -11.672  1.00  1.410          S  
ATOM   6016  CE  MET B 405       0.042  42.440 -11.279  1.00  1.410          C  
ATOM   6017  H   MET B 405       0.056  39.773 -14.752  1.00  1.160          H  
ATOM   6018  HA  MET B 405       0.556  42.576 -14.158  1.00  1.220          H  
ATOM   6019 1HB  MET B 405       2.406  40.247 -14.623  1.00  1.690          H  
ATOM   6020 2HB  MET B 405       2.988  41.876 -14.276  1.00  1.690          H  
ATOM   6021 1HG  MET B 405       1.123  40.285 -12.498  1.00  1.690          H  
ATOM   6022 2HG  MET B 405       2.862  40.349 -12.284  1.00  1.690          H  
ATOM   6023 1HE  MET B 405      -0.192  43.321 -10.687  1.00  1.690          H  
ATOM   6024 2HE  MET B 405      -0.547  42.457 -12.183  1.00  1.690          H  
ATOM   6025 3HE  MET B 405      -0.210  41.543 -10.711  1.00  1.690          H  
ATOM   6026  N   PRO B 406       1.117  43.525 -16.486  1.00  1.250          N  
ATOM   6027  CA  PRO B 406       1.287  44.150 -17.789  1.00  1.390          C  
ATOM   6028  C   PRO B 406       2.682  43.849 -18.281  1.00  1.390          C  
ATOM   6029  O   PRO B 406       2.995  44.044 -19.451  1.00  1.540          O  
ATOM   6030  CB  PRO B 406       1.062  45.635 -17.522  1.00  2.080          C  
ATOM   6031  CG  PRO B 406       1.420  45.801 -16.112  1.00  2.080          C  
ATOM   6032  CD  PRO B 406       1.009  44.493 -15.432  1.00  2.080          C  
ATOM   6033  HA  PRO B 406       0.537  43.750 -18.486  1.00  1.670          H  
ATOM   6034 1HB  PRO B 406       1.690  46.237 -18.196  1.00  2.500          H  
ATOM   6035 2HB  PRO B 406       0.014  45.899 -17.729  1.00  2.500          H  
ATOM   6036 1HG  PRO B 406       2.491  45.995 -16.045  1.00  2.500          H  
ATOM   6037 2HG  PRO B 406       0.913  46.683 -15.692  1.00  2.500          H  
ATOM   6038 1HD  PRO B 406       1.708  44.306 -14.600  1.00  2.500          H  
ATOM   6039 2HD  PRO B 406      -0.017  44.516 -15.136  1.00  2.500          H  
ATOM   6040  N   ASP B 407       3.524  43.418 -17.332  1.00  1.380          N  
ATOM   6041  CA  ASP B 407       4.904  43.034 -17.516  1.00  1.430          C  
ATOM   6042  C   ASP B 407       5.312  41.881 -16.511  1.00  1.370          C  
ATOM   6043  O   ASP B 407       5.655  42.143 -15.345  1.00  1.340          O  
ATOM   6044  CB  ASP B 407       5.755  44.306 -17.378  1.00  1.980          C  
ATOM   6045  CG  ASP B 407       7.208  44.132 -17.639  1.00  1.980          C  
ATOM   6046  OD1 ASP B 407       7.644  43.010 -17.656  1.00  1.980          O  
ATOM   6047  OD2 ASP B 407       7.902  45.110 -17.780  1.00  1.980          O  
ATOM   6048  H   ASP B 407       3.167  43.325 -16.401  1.00  1.660          H  
ATOM   6049  HA  ASP B 407       5.023  42.656 -18.531  1.00  1.720          H  
ATOM   6050 1HB  ASP B 407       5.375  45.057 -18.072  1.00  2.380          H  
ATOM   6051 2HB  ASP B 407       5.626  44.708 -16.379  1.00  2.380          H  
ATOM   6052  N   ARG B 408       5.186  40.595 -16.931  1.00  1.370          N  
ATOM   6053  CA  ARG B 408       5.493  39.491 -16.019  1.00  1.340          C  
ATOM   6054  C   ARG B 408       6.900  39.673 -15.529  1.00  1.390          C  
ATOM   6055  O   ARG B 408       7.191  39.404 -14.363  1.00  1.380          O  
ATOM   6056  CB  ARG B 408       5.444  38.111 -16.652  1.00  1.890          C  
ATOM   6057  CG  ARG B 408       5.596  36.976 -15.602  1.00  1.890          C  
ATOM   6058  CD  ARG B 408       5.793  35.622 -16.175  1.00  1.890          C  
ATOM   6059  NE  ARG B 408       4.701  35.146 -16.999  1.00  1.890          N  
ATOM   6060  CZ  ARG B 408       3.579  34.545 -16.552  1.00  1.890          C  
ATOM   6061  NH1 ARG B 408       3.398  34.339 -15.265  1.00  1.890          N  
ATOM   6062  NH2 ARG B 408       2.677  34.157 -17.426  1.00  1.890          N  
ATOM   6063  H   ARG B 408       4.908  40.398 -17.885  1.00  1.640          H  
ATOM   6064  HA  ARG B 408       4.810  39.524 -15.170  1.00  1.610          H  
ATOM   6065 1HB  ARG B 408       4.498  37.972 -17.175  1.00  2.270          H  
ATOM   6066 2HB  ARG B 408       6.244  38.009 -17.376  1.00  2.270          H  
ATOM   6067 1HG  ARG B 408       6.442  37.167 -14.984  1.00  2.270          H  
ATOM   6068 2HG  ARG B 408       4.707  36.959 -14.982  1.00  2.270          H  
ATOM   6069 1HD  ARG B 408       6.693  35.627 -16.777  1.00  2.270          H  
ATOM   6070 2HD  ARG B 408       5.939  34.934 -15.360  1.00  2.270          H  
ATOM   6071  HE  ARG B 408       4.796  35.267 -18.010  1.00  2.270          H  
ATOM   6072 1HH1 ARG B 408       4.113  34.619 -14.617  1.00  2.270          H  
ATOM   6073 2HH1 ARG B 408       2.533  33.873 -14.914  1.00  2.270          H  
ATOM   6074 1HH2 ARG B 408       2.855  34.290 -18.426  1.00  2.270          H  
ATOM   6075 2HH2 ARG B 408       1.825  33.704 -17.120  1.00  2.270          H  
ATOM   6076  N   LEU B 409       7.796  40.070 -16.440  1.00  1.480          N  
ATOM   6077  CA  LEU B 409       9.181  40.194 -16.064  1.00  1.540          C  
ATOM   6078  C   LEU B 409       9.373  41.250 -15.019  1.00  1.520          C  
ATOM   6079  O   LEU B 409      10.086  41.015 -14.051  1.00  1.530          O  
ATOM   6080  CB  LEU B 409      10.096  40.456 -17.256  1.00  2.130          C  
ATOM   6081  CG  LEU B 409      11.618  40.642 -16.909  1.00  2.130          C  
ATOM   6082  CD1 LEU B 409      12.170  39.416 -16.175  1.00  2.130          C  
ATOM   6083  CD2 LEU B 409      12.398  40.837 -18.202  1.00  2.130          C  
ATOM   6084  H   LEU B 409       7.501  40.290 -17.386  1.00  1.780          H  
ATOM   6085  HA  LEU B 409       9.474  39.240 -15.638  1.00  1.850          H  
ATOM   6086 1HB  LEU B 409       9.999  39.630 -17.955  1.00  2.560          H  
ATOM   6087 2HB  LEU B 409       9.751  41.369 -17.753  1.00  2.560          H  
ATOM   6088  HG  LEU B 409      11.737  41.508 -16.272  1.00  2.560          H  
ATOM   6089 1HD1 LEU B 409      13.222  39.571 -15.955  1.00  2.560          H  
ATOM   6090 2HD1 LEU B 409      11.650  39.243 -15.239  1.00  2.560          H  
ATOM   6091 3HD1 LEU B 409      12.057  38.553 -16.809  1.00  2.560          H  
ATOM   6092 1HD2 LEU B 409      13.453  40.971 -17.975  1.00  2.560          H  
ATOM   6093 2HD2 LEU B 409      12.279  39.955 -18.840  1.00  2.560          H  
ATOM   6094 3HD2 LEU B 409      12.021  41.717 -18.724  1.00  2.560          H  
ATOM   6095  N   GLN B 410       8.738  42.393 -15.145  1.00  1.490          N  
ATOM   6096  CA  GLN B 410       8.954  43.362 -14.092  1.00  1.480          C  
ATOM   6097  C   GLN B 410       8.485  42.821 -12.716  1.00  1.390          C  
ATOM   6098  O   GLN B 410       9.126  43.132 -11.707  1.00  1.400          O  
ATOM   6099  CB  GLN B 410       8.327  44.697 -14.447  1.00  2.080          C  
ATOM   6100  CG  GLN B 410       8.595  45.802 -13.467  1.00  2.080          C  
ATOM   6101  CD  GLN B 410      10.044  46.148 -13.290  1.00  2.080          C  
ATOM   6102  OE1 GLN B 410      10.904  46.134 -14.205  1.00  2.080          O  
ATOM   6103  NE2 GLN B 410      10.313  46.497 -12.045  1.00  2.080          N  
ATOM   6104  H   GLN B 410       8.189  42.589 -15.993  1.00  1.790          H  
ATOM   6105  HA  GLN B 410      10.017  43.533 -14.022  1.00  1.780          H  
ATOM   6106 1HB  GLN B 410       8.709  45.023 -15.409  1.00  2.490          H  
ATOM   6107 2HB  GLN B 410       7.254  44.568 -14.544  1.00  2.490          H  
ATOM   6108 1HG  GLN B 410       8.063  46.697 -13.777  1.00  2.490          H  
ATOM   6109 2HG  GLN B 410       8.248  45.485 -12.499  1.00  2.490          H  
ATOM   6110 1HE2 GLN B 410      11.237  46.764 -11.760  1.00  2.490          H  
ATOM   6111 2HE2 GLN B 410       9.536  46.502 -11.359  1.00  2.490          H  
ATOM   6112  N   ALA B 411       7.396  42.013 -12.663  1.00  1.320          N  
ATOM   6113  CA  ALA B 411       6.922  41.403 -11.394  1.00  1.240          C  
ATOM   6114  C   ALA B 411       7.920  40.396 -10.845  1.00  1.290          C  
ATOM   6115  O   ALA B 411       8.198  40.358  -9.641  1.00  1.280          O  
ATOM   6116  CB  ALA B 411       5.577  40.752 -11.598  1.00  1.770          C  
ATOM   6117  H   ALA B 411       6.875  41.857 -13.538  1.00  1.580          H  
ATOM   6118  HA  ALA B 411       6.819  42.179 -10.654  1.00  1.490          H  
ATOM   6119 1HB  ALA B 411       5.223  40.337 -10.655  1.00  2.120          H  
ATOM   6120 2HB  ALA B 411       4.885  41.510 -11.951  1.00  2.120          H  
ATOM   6121 3HB  ALA B 411       5.664  39.958 -12.339  1.00  2.120          H  
ATOM   6122  N   LEU B 412       8.481  39.602 -11.732  1.00  1.350          N  
ATOM   6123  CA  LEU B 412       9.468  38.664 -11.324  1.00  1.410          C  
ATOM   6124  C   LEU B 412      10.705  39.399 -10.854  1.00  1.470          C  
ATOM   6125  O   LEU B 412      11.332  38.965  -9.892  1.00  1.480          O  
ATOM   6126  CB  LEU B 412       9.760  37.725 -12.468  1.00  1.950          C  
ATOM   6127  CG  LEU B 412       8.604  36.776 -12.839  1.00  1.950          C  
ATOM   6128  CD1 LEU B 412       8.983  36.122 -14.127  1.00  1.950          C  
ATOM   6129  CD2 LEU B 412       8.337  35.749 -11.698  1.00  1.950          C  
ATOM   6130  H   LEU B 412       8.171  39.641 -12.710  1.00  1.620          H  
ATOM   6131  HA  LEU B 412       9.087  38.108 -10.479  1.00  1.690          H  
ATOM   6132 1HB  LEU B 412      10.001  38.323 -13.346  1.00  2.340          H  
ATOM   6133 2HB  LEU B 412      10.627  37.121 -12.215  1.00  2.340          H  
ATOM   6134  HG  LEU B 412       7.691  37.336 -13.002  1.00  2.340          H  
ATOM   6135 1HD1 LEU B 412       8.205  35.443 -14.449  1.00  2.340          H  
ATOM   6136 2HD1 LEU B 412       9.119  36.892 -14.869  1.00  2.340          H  
ATOM   6137 3HD1 LEU B 412       9.884  35.595 -14.014  1.00  2.340          H  
ATOM   6138 1HD2 LEU B 412       7.534  35.079 -11.999  1.00  2.340          H  
ATOM   6139 2HD2 LEU B 412       9.224  35.177 -11.492  1.00  2.340          H  
ATOM   6140 3HD2 LEU B 412       8.039  36.250 -10.792  1.00  2.340          H  
ATOM   6141  N   ARG B 413      11.071  40.515 -11.506  1.00  1.500          N  
ATOM   6142  CA  ARG B 413      12.231  41.285 -11.066  1.00  1.560          C  
ATOM   6143  C   ARG B 413      12.034  41.789  -9.647  1.00  1.500          C  
ATOM   6144  O   ARG B 413      12.957  41.702  -8.838  1.00  1.540          O  
ATOM   6145  CB  ARG B 413      12.519  42.471 -11.966  1.00  2.160          C  
ATOM   6146  CG  ARG B 413      13.103  42.164 -13.324  1.00  2.160          C  
ATOM   6147  CD  ARG B 413      13.177  43.402 -14.125  1.00  2.160          C  
ATOM   6148  NE  ARG B 413      13.772  43.205 -15.417  1.00  2.160          N  
ATOM   6149  CZ  ARG B 413      13.632  44.048 -16.466  1.00  2.160          C  
ATOM   6150  NH1 ARG B 413      12.878  45.144 -16.380  1.00  2.160          N  
ATOM   6151  NH2 ARG B 413      14.258  43.773 -17.602  1.00  2.160          N  
ATOM   6152  H   ARG B 413      10.545  40.803 -12.329  1.00  1.800          H  
ATOM   6153  HA  ARG B 413      13.103  40.635 -11.080  1.00  1.870          H  
ATOM   6154 1HB  ARG B 413      11.603  43.026 -12.128  1.00  2.590          H  
ATOM   6155 2HB  ARG B 413      13.209  43.141 -11.457  1.00  2.590          H  
ATOM   6156 1HG  ARG B 413      14.110  41.768 -13.206  1.00  2.590          H  
ATOM   6157 2HG  ARG B 413      12.493  41.438 -13.840  1.00  2.590          H  
ATOM   6158 1HD  ARG B 413      12.184  43.775 -14.271  1.00  2.590          H  
ATOM   6159 2HD  ARG B 413      13.763  44.146 -13.587  1.00  2.590          H  
ATOM   6160  HE  ARG B 413      14.359  42.389 -15.544  1.00  2.590          H  
ATOM   6161 1HH1 ARG B 413      12.357  45.389 -15.517  1.00  2.590          H  
ATOM   6162 2HH1 ARG B 413      12.786  45.754 -17.179  1.00  2.590          H  
ATOM   6163 1HH2 ARG B 413      14.831  42.941 -17.676  1.00  2.590          H  
ATOM   6164 2HH2 ARG B 413      14.165  44.390 -18.396  1.00  2.590          H  
ATOM   6165  N   GLU B 414      10.841  42.273  -9.312  1.00  1.420          N  
ATOM   6166  CA  GLU B 414      10.609  42.710  -7.940  1.00  1.370          C  
ATOM   6167  C   GLU B 414      10.513  41.570  -6.934  1.00  1.350          C  
ATOM   6168  O   GLU B 414      11.022  41.683  -5.817  1.00  1.360          O  
ATOM   6169  CB  GLU B 414       9.382  43.578  -7.862  1.00  1.940          C  
ATOM   6170  CG  GLU B 414       9.550  44.926  -8.510  1.00  1.940          C  
ATOM   6171  CD  GLU B 414      10.635  45.740  -7.909  1.00  1.940          C  
ATOM   6172  OE1 GLU B 414      10.780  45.664  -6.719  1.00  1.940          O  
ATOM   6173  OE2 GLU B 414      11.324  46.435  -8.613  1.00  1.940          O  
ATOM   6174  H   GLU B 414      10.116  42.391 -10.031  1.00  1.700          H  
ATOM   6175  HA  GLU B 414      11.457  43.325  -7.648  1.00  1.640          H  
ATOM   6176 1HB  GLU B 414       8.554  43.071  -8.365  1.00  2.330          H  
ATOM   6177 2HB  GLU B 414       9.105  43.715  -6.836  1.00  2.330          H  
ATOM   6178 1HG  GLU B 414       9.703  44.816  -9.585  1.00  2.330          H  
ATOM   6179 2HG  GLU B 414       8.645  45.442  -8.344  1.00  2.330          H  
ATOM   6180  N   ILE B 415       9.931  40.440  -7.319  1.00  1.340          N  
ATOM   6181  CA  ILE B 415       9.913  39.352  -6.387  1.00  1.340          C  
ATOM   6182  C   ILE B 415      11.352  39.050  -6.114  1.00  1.430          C  
ATOM   6183  O   ILE B 415      11.743  38.906  -4.960  1.00  1.450          O  
ATOM   6184  CB  ILE B 415       9.184  38.129  -6.949  1.00  1.880          C  
ATOM   6185  CG1 ILE B 415       7.638  38.446  -7.047  1.00  1.880          C  
ATOM   6186  CG2 ILE B 415       9.513  36.913  -6.102  1.00  1.880          C  
ATOM   6187  CD1 ILE B 415       6.806  37.460  -7.881  1.00  1.880          C  
ATOM   6188  H   ILE B 415       9.473  40.371  -8.233  1.00  1.610          H  
ATOM   6189  HA  ILE B 415       9.422  39.662  -5.471  1.00  1.610          H  
ATOM   6190  HB  ILE B 415       9.530  37.950  -7.968  1.00  2.250          H  
ATOM   6191 1HG1 ILE B 415       7.234  38.463  -6.038  1.00  2.250          H  
ATOM   6192 2HG1 ILE B 415       7.516  39.438  -7.472  1.00  2.250          H  
ATOM   6193 1HG2 ILE B 415       9.042  36.087  -6.513  1.00  2.250          H  
ATOM   6194 2HG2 ILE B 415      10.579  36.729  -6.098  1.00  2.250          H  
ATOM   6195 3HG2 ILE B 415       9.177  37.067  -5.092  1.00  2.250          H  
ATOM   6196 1HD1 ILE B 415       5.764  37.778  -7.876  1.00  2.250          H  
ATOM   6197 2HD1 ILE B 415       7.174  37.455  -8.904  1.00  2.250          H  
ATOM   6198 3HD1 ILE B 415       6.875  36.471  -7.469  1.00  2.250          H  
ATOM   6199  N   ALA B 416      12.159  38.961  -7.170  1.00  1.500          N  
ATOM   6200  CA  ALA B 416      13.554  38.669  -6.993  1.00  1.600          C  
ATOM   6201  C   ALA B 416      14.273  39.727  -6.146  1.00  1.620          C  
ATOM   6202  O   ALA B 416      15.144  39.384  -5.342  1.00  1.660          O  
ATOM   6203  CB  ALA B 416      14.215  38.533  -8.353  1.00  2.200          C  
ATOM   6204  H   ALA B 416      11.794  39.071  -8.119  1.00  1.800          H  
ATOM   6205  HA  ALA B 416      13.614  37.730  -6.458  1.00  1.920          H  
ATOM   6206 1HB  ALA B 416      15.260  38.274  -8.253  1.00  2.640          H  
ATOM   6207 2HB  ALA B 416      13.709  37.762  -8.926  1.00  2.640          H  
ATOM   6208 3HB  ALA B 416      14.141  39.471  -8.887  1.00  2.640          H  
ATOM   6209  N   ARG B 417      13.943  41.013  -6.318  1.00  1.580          N  
ATOM   6210  CA  ARG B 417      14.577  42.056  -5.517  1.00  1.580          C  
ATOM   6211  C   ARG B 417      14.229  41.956  -4.022  1.00  1.550          C  
ATOM   6212  O   ARG B 417      15.123  42.075  -3.171  1.00  1.600          O  
ATOM   6213  CB  ARG B 417      14.224  43.448  -6.003  1.00  2.210          C  
ATOM   6214  CG  ARG B 417      14.980  44.569  -5.254  1.00  2.210          C  
ATOM   6215  CD  ARG B 417      14.523  45.924  -5.630  1.00  2.210          C  
ATOM   6216  NE  ARG B 417      13.144  46.103  -5.266  1.00  2.210          N  
ATOM   6217  CZ  ARG B 417      12.661  46.336  -4.031  1.00  2.210          C  
ATOM   6218  NH1 ARG B 417      13.404  46.456  -2.962  1.00  2.210          N  
ATOM   6219  NH2 ARG B 417      11.379  46.430  -3.896  1.00  2.210          N  
ATOM   6220  H   ARG B 417      13.292  41.268  -7.061  1.00  1.900          H  
ATOM   6221  HA  ARG B 417      15.655  41.938  -5.618  1.00  1.900          H  
ATOM   6222 1HB  ARG B 417      14.434  43.533  -7.068  1.00  2.650          H  
ATOM   6223 2HB  ARG B 417      13.153  43.611  -5.868  1.00  2.650          H  
ATOM   6224 1HG  ARG B 417      14.840  44.459  -4.186  1.00  2.650          H  
ATOM   6225 2HG  ARG B 417      16.044  44.501  -5.476  1.00  2.650          H  
ATOM   6226 1HD  ARG B 417      15.121  46.680  -5.124  1.00  2.650          H  
ATOM   6227 2HD  ARG B 417      14.607  46.052  -6.709  1.00  2.650          H  
ATOM   6228  HE  ARG B 417      12.434  46.029  -6.008  1.00  2.650          H  
ATOM   6229 1HH1 ARG B 417      14.430  46.403  -3.004  1.00  2.650          H  
ATOM   6230 2HH1 ARG B 417      12.917  46.603  -2.068  1.00  2.650          H  
ATOM   6231 1HH2 ARG B 417      10.798  46.315  -4.740  1.00  2.650          H  
ATOM   6232 2HH2 ARG B 417      10.996  46.578  -2.955  1.00  2.650          H  
ATOM   6233  N   VAL B 418      12.936  41.774  -3.697  1.00  1.470          N  
ATOM   6234  CA  VAL B 418      12.523  41.702  -2.293  1.00  1.430          C  
ATOM   6235  C   VAL B 418      12.947  40.384  -1.649  1.00  1.470          C  
ATOM   6236  O   VAL B 418      13.163  40.345  -0.436  1.00  1.500          O  
ATOM   6237  CB  VAL B 418      11.011  41.921  -2.067  1.00  2.020          C  
ATOM   6238  CG1 VAL B 418      10.633  43.247  -2.669  1.00  2.020          C  
ATOM   6239  CG2 VAL B 418      10.170  40.748  -2.590  1.00  2.020          C  
ATOM   6240  H   VAL B 418      12.251  41.697  -4.455  1.00  1.760          H  
ATOM   6241  HA  VAL B 418      13.025  42.511  -1.761  1.00  1.720          H  
ATOM   6242  HB  VAL B 418      10.839  42.018  -1.005  1.00  2.420          H  
ATOM   6243 1HG1 VAL B 418       9.599  43.451  -2.484  1.00  2.420          H  
ATOM   6244 2HG1 VAL B 418      11.246  44.030  -2.218  1.00  2.420          H  
ATOM   6245 3HG1 VAL B 418      10.803  43.230  -3.744  1.00  2.420          H  
ATOM   6246 1HG2 VAL B 418       9.133  40.944  -2.385  1.00  2.420          H  
ATOM   6247 2HG2 VAL B 418      10.321  40.651  -3.645  1.00  2.420          H  
ATOM   6248 3HG2 VAL B 418      10.443  39.818  -2.102  1.00  2.420          H  
ATOM   6249  N   LEU B 419      13.015  39.284  -2.406  1.00  1.480          N  
ATOM   6250  CA  LEU B 419      13.494  38.039  -1.819  1.00  1.540          C  
ATOM   6251  C   LEU B 419      14.930  38.111  -1.332  1.00  1.660          C  
ATOM   6252  O   LEU B 419      15.829  38.622  -2.002  1.00  1.730          O  
ATOM   6253  CB  LEU B 419      13.422  36.843  -2.790  1.00  2.130          C  
ATOM   6254  CG  LEU B 419      12.065  36.167  -3.106  1.00  2.130          C  
ATOM   6255  CD1 LEU B 419      12.262  35.166  -4.256  1.00  2.130          C  
ATOM   6256  CD2 LEU B 419      11.591  35.390  -1.873  1.00  2.130          C  
ATOM   6257  H   LEU B 419      12.752  39.307  -3.399  1.00  1.780          H  
ATOM   6258  HA  LEU B 419      12.872  37.821  -0.954  1.00  1.850          H  
ATOM   6259 1HB  LEU B 419      13.806  37.206  -3.744  1.00  2.560          H  
ATOM   6260 2HB  LEU B 419      14.105  36.077  -2.424  1.00  2.560          H  
ATOM   6261  HG  LEU B 419      11.325  36.911  -3.400  1.00  2.560          H  
ATOM   6262 1HD1 LEU B 419      11.313  34.675  -4.475  1.00  2.560          H  
ATOM   6263 2HD1 LEU B 419      12.610  35.696  -5.139  1.00  2.560          H  
ATOM   6264 3HD1 LEU B 419      12.998  34.414  -3.970  1.00  2.560          H  
ATOM   6265 1HD2 LEU B 419      10.678  34.878  -2.120  1.00  2.560          H  
ATOM   6266 2HD2 LEU B 419      12.326  34.656  -1.597  1.00  2.560          H  
ATOM   6267 3HD2 LEU B 419      11.425  36.058  -1.029  1.00  2.560          H  
ATOM   6268  N   ARG B 420      15.154  37.525  -0.177  1.00  1.690          N  
ATOM   6269  CA  ARG B 420      16.477  37.381   0.397  1.00  1.810          C  
ATOM   6270  C   ARG B 420      17.257  36.382  -0.429  1.00  1.900          C  
ATOM   6271  O   ARG B 420      16.661  35.505  -1.058  1.00  1.890          O  
ATOM   6272  CB  ARG B 420      16.347  36.926   1.837  1.00  2.490          C  
ATOM   6273  CG  ARG B 420      15.779  37.992   2.718  1.00  2.490          C  
ATOM   6274  CD  ARG B 420      15.395  37.566   4.031  1.00  2.490          C  
ATOM   6275  NE  ARG B 420      14.948  38.716   4.796  1.00  2.490          N  
ATOM   6276  CZ  ARG B 420      14.293  38.659   5.974  1.00  2.490          C  
ATOM   6277  NH1 ARG B 420      13.975  37.493   6.513  1.00  2.490          N  
ATOM   6278  NH2 ARG B 420      13.965  39.781   6.602  1.00  2.490          N  
ATOM   6279  H   ARG B 420      14.348  37.171   0.346  1.00  2.030          H  
ATOM   6280  HA  ARG B 420      16.993  38.334   0.362  1.00  2.170          H  
ATOM   6281 1HB  ARG B 420      15.684  36.061   1.889  1.00  2.980          H  
ATOM   6282 2HB  ARG B 420      17.318  36.628   2.227  1.00  2.980          H  
ATOM   6283 1HG  ARG B 420      16.526  38.748   2.859  1.00  2.980          H  
ATOM   6284 2HG  ARG B 420      14.903  38.428   2.245  1.00  2.980          H  
ATOM   6285 1HD  ARG B 420      14.568  36.859   3.951  1.00  2.980          H  
ATOM   6286 2HD  ARG B 420      16.233  37.104   4.546  1.00  2.980          H  
ATOM   6287  HE  ARG B 420      15.171  39.651   4.396  1.00  2.980          H  
ATOM   6288 1HH1 ARG B 420      14.197  36.595   6.043  1.00  2.980          H  
ATOM   6289 2HH1 ARG B 420      13.476  37.453   7.387  1.00  2.980          H  
ATOM   6290 1HH2 ARG B 420      14.215  40.675   6.206  1.00  2.980          H  
ATOM   6291 2HH2 ARG B 420      13.476  39.741   7.482  1.00  2.980          H  
ATOM   6292  N   HIS B 421      18.582  36.485  -0.458  1.00  1.990          N  
ATOM   6293  CA  HIS B 421      19.322  35.492  -1.228  1.00  2.070          C  
ATOM   6294  C   HIS B 421      19.011  34.121  -0.654  1.00  2.080          C  
ATOM   6295  O   HIS B 421      18.928  33.951   0.567  1.00  2.090          O  
ATOM   6296  CB  HIS B 421      20.829  35.754  -1.240  1.00  2.870          C  
ATOM   6297  CG  HIS B 421      21.512  34.853  -2.208  1.00  2.870          C  
ATOM   6298  ND1 HIS B 421      21.844  33.549  -1.909  1.00  2.870          N  
ATOM   6299  CD2 HIS B 421      21.857  35.046  -3.500  1.00  2.870          C  
ATOM   6300  CE1 HIS B 421      22.375  32.982  -2.980  1.00  2.870          C  
ATOM   6301  NE2 HIS B 421      22.385  33.869  -3.957  1.00  2.870          N  
ATOM   6302  H   HIS B 421      19.063  37.215   0.045  1.00  2.390          H  
ATOM   6303  HA  HIS B 421      18.983  35.498  -2.264  1.00  2.480          H  
ATOM   6304 1HB  HIS B 421      21.028  36.787  -1.522  1.00  3.440          H  
ATOM   6305 2HB  HIS B 421      21.246  35.584  -0.249  1.00  3.440          H  
ATOM   6306  HD2 HIS B 421      21.716  35.955  -4.082  1.00  3.440          H  
ATOM   6307  HE1 HIS B 421      22.722  31.953  -3.056  1.00  3.440          H  
ATOM   6308  HE2 HIS B 421      22.710  33.702  -4.927  1.00  3.440          H  
ATOM   6309  N   GLY B 422      18.798  33.145  -1.540  1.00  2.070          N  
ATOM   6310  CA  GLY B 422      18.438  31.790  -1.161  1.00  2.080          C  
ATOM   6311  C   GLY B 422      16.917  31.662  -1.048  1.00  2.010          C  
ATOM   6312  O   GLY B 422      16.392  30.566  -0.803  1.00  2.040          O  
ATOM   6313  H   GLY B 422      18.908  33.320  -2.542  1.00  2.480          H  
ATOM   6314 1HA  GLY B 422      18.817  31.099  -1.916  1.00  2.500          H  
ATOM   6315 2HA  GLY B 422      18.911  31.538  -0.214  1.00  2.500          H  
ATOM   6316  N   GLY B 423      16.230  32.793  -1.239  1.00  1.910          N  
ATOM   6317  CA  GLY B 423      14.789  32.946  -1.164  1.00  1.860          C  
ATOM   6318  C   GLY B 423      14.075  32.154  -2.233  1.00  1.860          C  
ATOM   6319  O   GLY B 423      14.624  31.834  -3.298  1.00  1.950          O  
ATOM   6320  H   GLY B 423      16.759  33.648  -1.402  1.00  2.290          H  
ATOM   6321 1HA  GLY B 423      14.439  32.636  -0.179  1.00  2.230          H  
ATOM   6322 2HA  GLY B 423      14.545  34.001  -1.260  1.00  2.230          H  
ATOM   6323  N   VAL B 424      12.832  31.821  -1.939  1.00  1.760          N  
ATOM   6324  CA  VAL B 424      12.044  30.985  -2.834  1.00  1.780          C  
ATOM   6325  C   VAL B 424      10.668  31.505  -3.247  1.00  1.610          C  
ATOM   6326  O   VAL B 424       9.923  32.052  -2.437  1.00  1.530          O  
ATOM   6327  CB  VAL B 424      11.938  29.605  -2.165  1.00  2.480          C  
ATOM   6328  CG1 VAL B 424      11.354  29.776  -0.822  1.00  2.480          C  
ATOM   6329  CG2 VAL B 424      11.113  28.627  -3.060  1.00  2.480          C  
ATOM   6330  H   VAL B 424      12.457  32.164  -1.046  1.00  2.110          H  
ATOM   6331  HA  VAL B 424      12.620  30.860  -3.748  1.00  2.140          H  
ATOM   6332  HB  VAL B 424      12.917  29.207  -2.007  1.00  2.980          H  
ATOM   6333 1HG1 VAL B 424      11.286  28.809  -0.324  1.00  2.980          H  
ATOM   6334 2HG1 VAL B 424      11.970  30.433  -0.214  1.00  2.980          H  
ATOM   6335 3HG1 VAL B 424      10.401  30.206  -0.921  1.00  2.980          H  
ATOM   6336 1HG2 VAL B 424      11.060  27.654  -2.575  1.00  2.980          H  
ATOM   6337 2HG2 VAL B 424      10.101  28.992  -3.216  1.00  2.980          H  
ATOM   6338 3HG2 VAL B 424      11.600  28.521  -4.031  1.00  2.980          H  
ATOM   6339  N   LEU B 425      10.351  31.309  -4.521  1.00  1.600          N  
ATOM   6340  CA  LEU B 425       9.057  31.655  -5.099  1.00  1.490          C  
ATOM   6341  C   LEU B 425       8.214  30.412  -5.471  1.00  1.510          C  
ATOM   6342  O   LEU B 425       8.749  29.473  -6.063  1.00  1.650          O  
ATOM   6343  CB  LEU B 425       9.306  32.553  -6.322  1.00  2.130          C  
ATOM   6344  CG  LEU B 425       8.101  32.950  -7.185  1.00  2.130          C  
ATOM   6345  CD1 LEU B 425       7.125  33.825  -6.353  1.00  2.130          C  
ATOM   6346  CD2 LEU B 425       8.649  33.687  -8.446  1.00  2.130          C  
ATOM   6347  H   LEU B 425      11.076  30.885  -5.108  1.00  1.920          H  
ATOM   6348  HA  LEU B 425       8.509  32.226  -4.356  1.00  1.790          H  
ATOM   6349 1HB  LEU B 425       9.764  33.473  -5.970  1.00  2.560          H  
ATOM   6350 2HB  LEU B 425      10.026  32.048  -6.968  1.00  2.560          H  
ATOM   6351  HG  LEU B 425       7.565  32.069  -7.503  1.00  2.560          H  
ATOM   6352 1HD1 LEU B 425       6.278  34.131  -6.921  1.00  2.560          H  
ATOM   6353 2HD1 LEU B 425       6.772  33.268  -5.520  1.00  2.560          H  
ATOM   6354 3HD1 LEU B 425       7.608  34.682  -5.996  1.00  2.560          H  
ATOM   6355 1HD2 LEU B 425       7.834  33.981  -9.099  1.00  2.560          H  
ATOM   6356 2HD2 LEU B 425       9.202  34.571  -8.159  1.00  2.560          H  
ATOM   6357 3HD2 LEU B 425       9.313  33.013  -8.989  1.00  2.560          H  
ATOM   6358  N   SER B 426       6.891  30.432  -5.163  1.00  1.390          N  
ATOM   6359  CA  SER B 426       5.924  29.363  -5.528  1.00  1.410          C  
ATOM   6360  C   SER B 426       4.681  29.888  -6.268  1.00  1.290          C  
ATOM   6361  O   SER B 426       3.845  30.629  -5.729  1.00  1.220          O  
ATOM   6362  CB  SER B 426       5.486  28.605  -4.306  1.00  1.970          C  
ATOM   6363  OG  SER B 426       4.489  27.674  -4.607  1.00  1.970          O  
ATOM   6364  H   SER B 426       6.542  31.205  -4.593  1.00  1.670          H  
ATOM   6365  HA  SER B 426       6.431  28.663  -6.193  1.00  1.690          H  
ATOM   6366 1HB  SER B 426       6.345  28.083  -3.932  1.00  2.360          H  
ATOM   6367 2HB  SER B 426       5.138  29.295  -3.535  1.00  2.360          H  
ATOM   6368  HG  SER B 426       4.266  27.255  -3.768  1.00  2.360          H  
ATOM   6369  N   ILE B 427       4.592  29.495  -7.534  1.00  1.280          N  
ATOM   6370  CA  ILE B 427       3.600  29.973  -8.494  1.00  1.200          C  
ATOM   6371  C   ILE B 427       2.553  28.983  -8.962  1.00  1.150          C  
ATOM   6372  O   ILE B 427       2.867  27.871  -9.377  1.00  1.240          O  
ATOM   6373  CB  ILE B 427       4.311  30.447  -9.796  1.00  1.710          C  
ATOM   6374  CG1 ILE B 427       5.355  31.509  -9.539  1.00  1.710          C  
ATOM   6375  CG2 ILE B 427       3.325  30.909 -10.899  1.00  1.710          C  
ATOM   6376  CD1 ILE B 427       4.867  32.733  -8.916  1.00  1.710          C  
ATOM   6377  H   ILE B 427       5.294  28.828  -7.852  1.00  1.540          H  
ATOM   6378  HA  ILE B 427       3.067  30.798  -8.038  1.00  1.440          H  
ATOM   6379  HB  ILE B 427       4.840  29.623 -10.171  1.00  2.050          H  
ATOM   6380 1HG1 ILE B 427       6.148  31.082  -8.941  1.00  2.050          H  
ATOM   6381 2HG1 ILE B 427       5.767  31.792 -10.496  1.00  2.050          H  
ATOM   6382 1HG2 ILE B 427       3.889  31.177 -11.793  1.00  2.050          H  
ATOM   6383 2HG2 ILE B 427       2.652  30.106 -11.154  1.00  2.050          H  
ATOM   6384 3HG2 ILE B 427       2.743  31.766 -10.570  1.00  2.050          H  
ATOM   6385 1HD1 ILE B 427       5.666  33.417  -8.840  1.00  2.050          H  
ATOM   6386 2HD1 ILE B 427       4.098  33.174  -9.519  1.00  2.050          H  
ATOM   6387 3HD1 ILE B 427       4.479  32.513  -7.928  1.00  2.050          H  
ATOM   6388  N   ALA B 428       1.298  29.416  -8.944  1.00  1.010          N  
ATOM   6389  CA  ALA B 428       0.213  28.635  -9.547  1.00  0.960          C  
ATOM   6390  C   ALA B 428      -0.358  29.469 -10.698  1.00  0.920          C  
ATOM   6391  O   ALA B 428      -0.927  30.531 -10.449  1.00  0.890          O  
ATOM   6392  CB  ALA B 428      -0.876  28.280  -8.533  1.00  1.360          C  
ATOM   6393  H   ALA B 428       1.123  30.339  -8.529  1.00  1.210          H  
ATOM   6394  HA  ALA B 428       0.632  27.727  -9.968  1.00  1.150          H  
ATOM   6395 1HB  ALA B 428      -1.655  27.704  -9.031  1.00  1.640          H  
ATOM   6396 2HB  ALA B 428      -0.454  27.693  -7.734  1.00  1.640          H  
ATOM   6397 3HB  ALA B 428      -1.307  29.168  -8.128  1.00  1.640          H  
ATOM   6398  N   ASP B 429      -0.237  29.038 -11.961  1.00  0.960          N  
ATOM   6399  CA  ASP B 429      -0.739  29.946 -13.001  1.00  0.930          C  
ATOM   6400  C   ASP B 429      -1.274  29.277 -14.278  1.00  1.000          C  
ATOM   6401  O   ASP B 429      -1.214  28.058 -14.449  1.00  1.090          O  
ATOM   6402  CB  ASP B 429       0.429  30.902 -13.355  1.00  1.310          C  
ATOM   6403  CG  ASP B 429       0.055  32.280 -13.884  1.00  1.310          C  
ATOM   6404  OD1 ASP B 429      -1.085  32.458 -14.223  1.00  1.310          O  
ATOM   6405  OD2 ASP B 429       0.916  33.138 -13.962  1.00  1.310          O  
ATOM   6406  H   ASP B 429       0.220  28.146 -12.179  1.00  1.150          H  
ATOM   6407  HA  ASP B 429      -1.558  30.528 -12.580  1.00  1.120          H  
ATOM   6408 1HB  ASP B 429       1.019  31.055 -12.474  1.00  1.580          H  
ATOM   6409 2HB  ASP B 429       1.072  30.415 -14.093  1.00  1.580          H  
ATOM   6410  N   PHE B 430      -1.757  30.129 -15.176  1.00  0.980          N  
ATOM   6411  CA  PHE B 430      -2.365  29.850 -16.472  1.00  1.070          C  
ATOM   6412  C   PHE B 430      -1.325  29.853 -17.588  1.00  1.130          C  
ATOM   6413  O   PHE B 430      -0.600  30.830 -17.783  1.00  1.170          O  
ATOM   6414  CB  PHE B 430      -3.431  30.940 -16.667  1.00  1.460          C  
ATOM   6415  CG  PHE B 430      -4.310  30.910 -17.871  1.00  1.460          C  
ATOM   6416  CD1 PHE B 430      -4.922  29.759 -18.276  1.00  1.460          C  
ATOM   6417  CD2 PHE B 430      -4.599  32.086 -18.550  1.00  1.460          C  
ATOM   6418  CE1 PHE B 430      -5.786  29.762 -19.316  1.00  1.460          C  
ATOM   6419  CE2 PHE B 430      -5.467  32.089 -19.622  1.00  1.460          C  
ATOM   6420  CZ  PHE B 430      -6.064  30.920 -20.004  1.00  1.460          C  
ATOM   6421  H   PHE B 430      -1.733  31.107 -14.896  1.00  1.180          H  
ATOM   6422  HA  PHE B 430      -2.831  28.866 -16.438  1.00  1.280          H  
ATOM   6423 1HB  PHE B 430      -4.079  30.934 -15.798  1.00  1.750          H  
ATOM   6424 2HB  PHE B 430      -2.924  31.908 -16.653  1.00  1.750          H  
ATOM   6425  HD1 PHE B 430      -4.726  28.828 -17.748  1.00  1.750          H  
ATOM   6426  HD2 PHE B 430      -4.129  33.020 -18.221  1.00  1.750          H  
ATOM   6427  HE1 PHE B 430      -6.263  28.841 -19.583  1.00  1.750          H  
ATOM   6428  HE2 PHE B 430      -5.686  33.016 -20.151  1.00  1.750          H  
ATOM   6429  HZ  PHE B 430      -6.762  30.911 -20.838  1.00  1.750          H  
ATOM   6430  N   VAL B 431      -1.229  28.749 -18.317  1.00  1.160          N  
ATOM   6431  CA  VAL B 431      -0.214  28.628 -19.365  1.00  1.240          C  
ATOM   6432  C   VAL B 431      -0.770  28.411 -20.790  1.00  1.270          C  
ATOM   6433  O   VAL B 431      -1.684  27.603 -21.005  1.00  1.240          O  
ATOM   6434  CB  VAL B 431       0.774  27.488 -18.990  1.00  1.700          C  
ATOM   6435  CG1 VAL B 431       1.525  27.848 -17.699  1.00  1.700          C  
ATOM   6436  CG2 VAL B 431       0.043  26.172 -18.753  1.00  1.700          C  
ATOM   6437  H   VAL B 431      -1.884  27.992 -18.130  1.00  1.390          H  
ATOM   6438  HA  VAL B 431       0.359  29.558 -19.386  1.00  1.490          H  
ATOM   6439  HB  VAL B 431       1.486  27.377 -19.796  1.00  2.040          H  
ATOM   6440 1HG1 VAL B 431       2.215  27.060 -17.450  1.00  2.040          H  
ATOM   6441 2HG1 VAL B 431       2.069  28.782 -17.843  1.00  2.040          H  
ATOM   6442 3HG1 VAL B 431       0.811  27.966 -16.879  1.00  2.040          H  
ATOM   6443 1HG2 VAL B 431       0.754  25.394 -18.494  1.00  2.040          H  
ATOM   6444 2HG2 VAL B 431      -0.637  26.304 -17.940  1.00  2.040          H  
ATOM   6445 3HG2 VAL B 431      -0.503  25.872 -19.639  1.00  2.040          H  
ATOM   6446  N   GLN B 432      -0.165  29.139 -21.759  1.00  1.360          N  
ATOM   6447  CA  GLN B 432      -0.483  29.091 -23.208  1.00  1.440          C  
ATOM   6448  C   GLN B 432       0.434  28.075 -23.882  1.00  1.560          C  
ATOM   6449  O   GLN B 432       1.642  28.275 -23.994  1.00  1.740          O  
ATOM   6450  CB  GLN B 432      -0.285  30.468 -23.825  1.00  1.980          C  
ATOM   6451  CG  GLN B 432      -0.626  30.615 -25.296  1.00  1.980          C  
ATOM   6452  CD  GLN B 432      -2.101  30.468 -25.571  1.00  1.980          C  
ATOM   6453  OE1 GLN B 432      -2.925  30.832 -24.745  1.00  1.980          O  
ATOM   6454  NE2 GLN B 432      -2.446  29.973 -26.733  1.00  1.980          N  
ATOM   6455  H   GLN B 432       0.542  29.823 -21.458  1.00  1.630          H  
ATOM   6456  HA  GLN B 432      -1.517  28.771 -23.339  1.00  1.730          H  
ATOM   6457 1HB  GLN B 432      -0.852  31.166 -23.267  1.00  2.380          H  
ATOM   6458 2HB  GLN B 432       0.749  30.749 -23.730  1.00  2.380          H  
ATOM   6459 1HG  GLN B 432      -0.321  31.609 -25.618  1.00  2.380          H  
ATOM   6460 2HG  GLN B 432      -0.093  29.859 -25.874  1.00  2.380          H  
ATOM   6461 1HE2 GLN B 432      -3.412  29.895 -26.974  1.00  2.380          H  
ATOM   6462 2HE2 GLN B 432      -1.736  29.677 -27.408  1.00  2.380          H  
ATOM   6463  N   LEU B 433      -0.144  26.978 -24.314  1.00  1.530          N  
ATOM   6464  CA  LEU B 433       0.580  25.816 -24.792  1.00  1.710          C  
ATOM   6465  C   LEU B 433       0.668  25.644 -26.311  1.00  1.800          C  
ATOM   6466  O   LEU B 433       1.068  24.584 -26.795  1.00  2.270          O  
ATOM   6467  CB  LEU B 433      -0.099  24.613 -24.127  1.00  2.320          C  
ATOM   6468  CG  LEU B 433      -0.124  24.682 -22.535  1.00  2.320          C  
ATOM   6469  CD1 LEU B 433      -0.924  23.527 -21.983  1.00  2.320          C  
ATOM   6470  CD2 LEU B 433       1.297  24.663 -21.965  1.00  2.320          C  
ATOM   6471  H   LEU B 433      -1.152  26.912 -24.247  1.00  1.840          H  
ATOM   6472  HA  LEU B 433       1.602  25.896 -24.440  1.00  2.050          H  
ATOM   6473 1HB  LEU B 433      -1.128  24.556 -24.477  1.00  2.790          H  
ATOM   6474 2HB  LEU B 433       0.421  23.704 -24.424  1.00  2.790          H  
ATOM   6475  HG  LEU B 433      -0.622  25.598 -22.225  1.00  2.790          H  
ATOM   6476 1HD1 LEU B 433      -0.959  23.590 -20.892  1.00  2.790          H  
ATOM   6477 2HD1 LEU B 433      -1.942  23.567 -22.378  1.00  2.790          H  
ATOM   6478 3HD1 LEU B 433      -0.460  22.586 -22.271  1.00  2.790          H  
ATOM   6479 1HD2 LEU B 433       1.247  24.708 -20.891  1.00  2.790          H  
ATOM   6480 2HD2 LEU B 433       1.795  23.740 -22.260  1.00  2.790          H  
ATOM   6481 3HD2 LEU B 433       1.868  25.511 -22.318  1.00  2.790          H  
ATOM   6482  N   GLY B 434       0.295  26.667 -27.064  1.00  1.790          N  
ATOM   6483  CA  GLY B 434       0.358  26.581 -28.520  1.00  1.900          C  
ATOM   6484  C   GLY B 434      -0.185  27.834 -29.206  1.00  1.910          C  
ATOM   6485  O   GLY B 434      -0.681  28.745 -28.540  1.00  2.110          O  
ATOM   6486  H   GLY B 434      -0.018  27.505 -26.597  1.00  2.150          H  
ATOM   6487 1HA  GLY B 434       1.394  26.411 -28.811  1.00  2.280          H  
ATOM   6488 2HA  GLY B 434      -0.215  25.711 -28.837  1.00  2.280          H  
ATOM   6489  N   PRO B 435      -0.049  27.931 -30.535  1.00  1.990          N  
ATOM   6490  CA  PRO B 435      -0.527  29.021 -31.363  1.00  2.280          C  
ATOM   6491  C   PRO B 435      -2.029  28.936 -31.480  1.00  2.110          C  
ATOM   6492  O   PRO B 435      -2.572  27.827 -31.448  1.00  2.010          O  
ATOM   6493  CB  PRO B 435       0.154  28.744 -32.705  1.00  3.420          C  
ATOM   6494  CG  PRO B 435       0.341  27.236 -32.727  1.00  3.420          C  
ATOM   6495  CD  PRO B 435       0.617  26.848 -31.284  1.00  3.420          C  
ATOM   6496  HA  PRO B 435      -0.215  29.984 -30.932  1.00  2.740          H  
ATOM   6497 1HB  PRO B 435      -0.486  29.104 -33.528  1.00  4.100          H  
ATOM   6498 2HB  PRO B 435       1.103  29.295 -32.769  1.00  4.100          H  
ATOM   6499 1HG  PRO B 435      -0.570  26.752 -33.120  1.00  4.100          H  
ATOM   6500 2HG  PRO B 435       1.163  26.963 -33.407  1.00  4.100          H  
ATOM   6501 1HD  PRO B 435       0.144  25.878 -31.084  1.00  4.100          H  
ATOM   6502 2HD  PRO B 435       1.701  26.840 -31.092  1.00  4.100          H  
ATOM   6503  N   VAL B 436      -2.674  30.072 -31.706  1.00  2.270          N  
ATOM   6504  CA  VAL B 436      -4.104  30.107 -31.959  1.00  2.210          C  
ATOM   6505  C   VAL B 436      -4.423  30.880 -33.214  1.00  2.290          C  
ATOM   6506  O   VAL B 436      -3.710  31.819 -33.579  1.00  2.380          O  
ATOM   6507  CB  VAL B 436      -4.864  30.748 -30.780  1.00  3.120          C  
ATOM   6508  CG1 VAL B 436      -4.721  29.918 -29.559  1.00  3.120          C  
ATOM   6509  CG2 VAL B 436      -4.325  32.154 -30.505  1.00  3.120          C  
ATOM   6510  H   VAL B 436      -2.150  30.936 -31.711  1.00  2.720          H  
ATOM   6511  HA  VAL B 436      -4.459  29.085 -32.088  1.00  2.650          H  
ATOM   6512  HB  VAL B 436      -5.905  30.803 -31.027  1.00  3.740          H  
ATOM   6513 1HG1 VAL B 436      -5.270  30.355 -28.765  1.00  3.740          H  
ATOM   6514 2HG1 VAL B 436      -5.114  28.965 -29.756  1.00  3.740          H  
ATOM   6515 3HG1 VAL B 436      -3.675  29.837 -29.284  1.00  3.740          H  
ATOM   6516 1HG2 VAL B 436      -4.870  32.595 -29.678  1.00  3.740          H  
ATOM   6517 2HG2 VAL B 436      -3.274  32.097 -30.244  1.00  3.740          H  
ATOM   6518 3HG2 VAL B 436      -4.442  32.788 -31.382  1.00  3.740          H  
ATOM   6519  N   ARG B 437      -5.538  30.511 -33.826  1.00  2.310          N  
ATOM   6520  CA  ARG B 437      -6.065  31.164 -35.010  1.00  2.440          C  
ATOM   6521  C   ARG B 437      -7.578  31.245 -34.922  1.00  2.290          C  
ATOM   6522  O   ARG B 437      -8.191  30.517 -34.130  1.00  2.230          O  
ATOM   6523  CB  ARG B 437      -5.685  30.398 -36.279  1.00  3.360          C  
ATOM   6524  CG  ARG B 437      -4.182  30.304 -36.593  1.00  3.360          C  
ATOM   6525  CD  ARG B 437      -3.604  31.611 -37.006  1.00  3.360          C  
ATOM   6526  NE  ARG B 437      -2.212  31.482 -37.411  1.00  3.360          N  
ATOM   6527  CZ  ARG B 437      -1.139  31.535 -36.584  1.00  3.360          C  
ATOM   6528  NH1 ARG B 437      -1.275  31.708 -35.277  1.00  3.360          N  
ATOM   6529  NH2 ARG B 437       0.076  31.414 -37.102  1.00  3.360          N  
ATOM   6530  H   ARG B 437      -6.043  29.718 -33.452  1.00  2.770          H  
ATOM   6531  HA  ARG B 437      -5.675  32.182 -35.059  1.00  2.930          H  
ATOM   6532 1HB  ARG B 437      -6.064  29.381 -36.208  1.00  4.040          H  
ATOM   6533 2HB  ARG B 437      -6.170  30.861 -37.138  1.00  4.040          H  
ATOM   6534 1HG  ARG B 437      -3.637  29.939 -35.728  1.00  4.040          H  
ATOM   6535 2HG  ARG B 437      -4.039  29.607 -37.417  1.00  4.040          H  
ATOM   6536 1HD  ARG B 437      -4.167  31.996 -37.856  1.00  4.040          H  
ATOM   6537 2HD  ARG B 437      -3.659  32.327 -36.192  1.00  4.040          H  
ATOM   6538  HE  ARG B 437      -2.032  31.350 -38.397  1.00  4.040          H  
ATOM   6539 1HH1 ARG B 437      -2.209  31.803 -34.831  1.00  4.040          H  
ATOM   6540 2HH1 ARG B 437      -0.455  31.759 -34.696  1.00  4.040          H  
ATOM   6541 1HH2 ARG B 437       0.191  31.284 -38.099  1.00  4.040          H  
ATOM   6542 2HH2 ARG B 437       0.889  31.453 -36.505  1.00  4.040          H  
ATOM   6543  N   GLU B 438      -8.160  32.148 -35.706  1.00  2.440          N  
ATOM   6544  CA  GLU B 438      -9.607  32.303 -35.861  1.00  2.530          C  
ATOM   6545  C   GLU B 438     -10.390  32.137 -34.561  1.00  2.330          C  
ATOM   6546  O   GLU B 438     -10.306  32.985 -33.676  1.00  2.170          O  
ATOM   6547  CB  GLU B 438     -10.119  31.325 -36.927  1.00  3.510          C  
ATOM   6548  CG  GLU B 438      -9.581  31.598 -38.331  1.00  3.510          C  
ATOM   6549  CD  GLU B 438     -10.121  30.650 -39.381  1.00  3.510          C  
ATOM   6550  OE1 GLU B 438     -10.768  29.695 -39.020  1.00  3.510          O  
ATOM   6551  OE2 GLU B 438      -9.885  30.888 -40.542  1.00  3.510          O  
ATOM   6552  H   GLU B 438      -7.561  32.743 -36.263  1.00  2.930          H  
ATOM   6553  HA  GLU B 438      -9.793  33.315 -36.224  1.00  3.040          H  
ATOM   6554 1HB  GLU B 438      -9.835  30.305 -36.661  1.00  4.210          H  
ATOM   6555 2HB  GLU B 438     -11.208  31.371 -36.981  1.00  4.210          H  
ATOM   6556 1HG  GLU B 438      -9.837  32.617 -38.613  1.00  4.210          H  
ATOM   6557 2HG  GLU B 438      -8.495  31.519 -38.310  1.00  4.210          H  
ATOM   6558  N   GLN B 439     -11.148  31.045 -34.447  1.00  2.390          N  
ATOM   6559  CA  GLN B 439     -12.003  30.809 -33.293  1.00  2.310          C  
ATOM   6560  C   GLN B 439     -11.262  30.660 -31.967  1.00  2.060          C  
ATOM   6561  O   GLN B 439     -11.797  31.054 -30.926  1.00  2.000          O  
ATOM   6562  CB  GLN B 439     -12.864  29.567 -33.531  1.00  3.270          C  
ATOM   6563  CG  GLN B 439     -13.933  29.751 -34.602  1.00  3.270          C  
ATOM   6564  CD  GLN B 439     -14.719  28.480 -34.859  1.00  3.270          C  
ATOM   6565  OE1 GLN B 439     -14.222  27.376 -34.624  1.00  3.270          O  
ATOM   6566  NE2 GLN B 439     -15.946  28.626 -35.341  1.00  3.270          N  
ATOM   6567  H   GLN B 439     -11.137  30.365 -35.193  1.00  2.870          H  
ATOM   6568  HA  GLN B 439     -12.670  31.669 -33.201  1.00  2.770          H  
ATOM   6569 1HB  GLN B 439     -12.223  28.736 -33.826  1.00  3.920          H  
ATOM   6570 2HB  GLN B 439     -13.358  29.283 -32.603  1.00  3.920          H  
ATOM   6571 1HG  GLN B 439     -14.627  30.524 -34.270  1.00  3.920          H  
ATOM   6572 2HG  GLN B 439     -13.456  30.055 -35.533  1.00  3.920          H  
ATOM   6573 1HE2 GLN B 439     -16.509  27.820 -35.530  1.00  3.920          H  
ATOM   6574 2HE2 GLN B 439     -16.313  29.540 -35.519  1.00  3.920          H  
ATOM   6575  N   ASP B 440     -10.062  30.068 -31.976  1.00  1.980          N  
ATOM   6576  CA  ASP B 440      -9.347  29.879 -30.716  1.00  1.800          C  
ATOM   6577  C   ASP B 440      -8.794  31.218 -30.300  1.00  1.730          C  
ATOM   6578  O   ASP B 440      -8.799  31.571 -29.117  1.00  1.620          O  
ATOM   6579  CB  ASP B 440      -8.206  28.863 -30.835  1.00  2.590          C  
ATOM   6580  CG  ASP B 440      -8.658  27.401 -31.019  1.00  2.590          C  
ATOM   6581  OD1 ASP B 440      -9.806  27.090 -30.782  1.00  2.590          O  
ATOM   6582  OD2 ASP B 440      -7.814  26.584 -31.357  1.00  2.590          O  
ATOM   6583  H   ASP B 440      -9.629  29.794 -32.858  1.00  2.380          H  
ATOM   6584  HA  ASP B 440     -10.046  29.534 -29.954  1.00  2.160          H  
ATOM   6585 1HB  ASP B 440      -7.581  29.134 -31.683  1.00  3.110          H  
ATOM   6586 2HB  ASP B 440      -7.586  28.921 -29.945  1.00  3.110          H  
ATOM   6587  N   GLU B 441      -8.341  31.977 -31.296  1.00  1.830          N  
ATOM   6588  CA  GLU B 441      -7.804  33.300 -31.035  1.00  1.810          C  
ATOM   6589  C   GLU B 441      -8.890  34.194 -30.455  1.00  1.750          C  
ATOM   6590  O   GLU B 441      -8.669  34.860 -29.437  1.00  1.660          O  
ATOM   6591  CB  GLU B 441      -7.221  33.935 -32.296  1.00  2.540          C  
ATOM   6592  CG  GLU B 441      -6.630  35.314 -32.051  1.00  2.540          C  
ATOM   6593  CD  GLU B 441      -6.018  35.945 -33.261  1.00  2.540          C  
ATOM   6594  OE1 GLU B 441      -5.896  35.300 -34.276  1.00  2.540          O  
ATOM   6595  OE2 GLU B 441      -5.696  37.112 -33.173  1.00  2.540          O  
ATOM   6596  H   GLU B 441      -8.375  31.591 -32.245  1.00  2.200          H  
ATOM   6597  HA  GLU B 441      -7.017  33.217 -30.293  1.00  2.170          H  
ATOM   6598 1HB  GLU B 441      -6.444  33.293 -32.701  1.00  3.050          H  
ATOM   6599 2HB  GLU B 441      -7.997  34.027 -33.053  1.00  3.050          H  
ATOM   6600 1HG  GLU B 441      -7.417  35.971 -31.687  1.00  3.050          H  
ATOM   6601 2HG  GLU B 441      -5.876  35.235 -31.269  1.00  3.050          H  
ATOM   6602  N   GLU B 442     -10.077  34.187 -31.078  1.00  1.840          N  
ATOM   6603  CA  GLU B 442     -11.184  34.986 -30.590  1.00  1.820          C  
ATOM   6604  C   GLU B 442     -11.597  34.570 -29.197  1.00  1.710          C  
ATOM   6605  O   GLU B 442     -11.893  35.433 -28.368  1.00  1.650          O  
ATOM   6606  CB  GLU B 442     -12.413  34.838 -31.476  1.00  2.560          C  
ATOM   6607  CG  GLU B 442     -12.375  35.477 -32.828  1.00  2.560          C  
ATOM   6608  CD  GLU B 442     -13.619  35.131 -33.594  1.00  2.560          C  
ATOM   6609  OE1 GLU B 442     -14.412  34.350 -33.080  1.00  2.560          O  
ATOM   6610  OE2 GLU B 442     -13.790  35.629 -34.679  1.00  2.560          O  
ATOM   6611  H   GLU B 442     -10.195  33.639 -31.935  1.00  2.210          H  
ATOM   6612  HA  GLU B 442     -10.875  36.030 -30.570  1.00  2.180          H  
ATOM   6613 1HB  GLU B 442     -12.564  33.779 -31.655  1.00  3.070          H  
ATOM   6614 2HB  GLU B 442     -13.289  35.212 -30.948  1.00  3.070          H  
ATOM   6615 1HG  GLU B 442     -12.314  36.558 -32.712  1.00  3.070          H  
ATOM   6616 2HG  GLU B 442     -11.498  35.145 -33.371  1.00  3.070          H  
ATOM   6617  N   ALA B 443     -11.624  33.253 -28.929  1.00  1.690          N  
ATOM   6618  CA  ALA B 443     -12.015  32.766 -27.623  1.00  1.630          C  
ATOM   6619  C   ALA B 443     -11.088  33.282 -26.555  1.00  1.550          C  
ATOM   6620  O   ALA B 443     -11.552  33.728 -25.501  1.00  1.540          O  
ATOM   6621  CB  ALA B 443     -11.996  31.251 -27.601  1.00  2.310          C  
ATOM   6622  H   ALA B 443     -11.418  32.572 -29.665  1.00  2.030          H  
ATOM   6623  HA  ALA B 443     -13.020  33.125 -27.410  1.00  1.960          H  
ATOM   6624 1HB  ALA B 443     -12.293  30.897 -26.621  1.00  2.770          H  
ATOM   6625 2HB  ALA B 443     -12.672  30.865 -28.357  1.00  2.770          H  
ATOM   6626 3HB  ALA B 443     -10.988  30.906 -27.817  1.00  2.770          H  
ATOM   6627  N   LEU B 444      -9.781  33.281 -26.826  1.00  1.540          N  
ATOM   6628  CA  LEU B 444      -8.883  33.783 -25.815  1.00  1.510          C  
ATOM   6629  C   LEU B 444      -9.009  35.280 -25.687  1.00  1.480          C  
ATOM   6630  O   LEU B 444      -8.968  35.795 -24.576  1.00  1.450          O  
ATOM   6631  CB  LEU B 444      -7.436  33.393 -26.095  1.00  2.130          C  
ATOM   6632  CG  LEU B 444      -7.106  31.881 -25.997  1.00  2.130          C  
ATOM   6633  CD1 LEU B 444      -5.680  31.695 -26.394  1.00  2.130          C  
ATOM   6634  CD2 LEU B 444      -7.346  31.326 -24.585  1.00  2.130          C  
ATOM   6635  H   LEU B 444      -9.430  32.864 -27.696  1.00  1.850          H  
ATOM   6636  HA  LEU B 444      -9.177  33.363 -24.864  1.00  1.810          H  
ATOM   6637 1HB  LEU B 444      -7.199  33.712 -27.115  1.00  2.550          H  
ATOM   6638 2HB  LEU B 444      -6.788  33.930 -25.405  1.00  2.550          H  
ATOM   6639  HG  LEU B 444      -7.729  31.334 -26.708  1.00  2.550          H  
ATOM   6640 1HD1 LEU B 444      -5.430  30.635 -26.363  1.00  2.550          H  
ATOM   6641 2HD1 LEU B 444      -5.538  32.082 -27.393  1.00  2.550          H  
ATOM   6642 3HD1 LEU B 444      -5.033  32.234 -25.705  1.00  2.550          H  
ATOM   6643 1HD2 LEU B 444      -7.091  30.271 -24.593  1.00  2.550          H  
ATOM   6644 2HD2 LEU B 444      -6.715  31.853 -23.866  1.00  2.550          H  
ATOM   6645 3HD2 LEU B 444      -8.384  31.427 -24.296  1.00  2.550          H  
ATOM   6646  N   ARG B 445      -9.186  36.008 -26.789  1.00  1.500          N  
ATOM   6647  CA  ARG B 445      -9.325  37.446 -26.648  1.00  1.490          C  
ATOM   6648  C   ARG B 445     -10.564  37.786 -25.819  1.00  1.440          C  
ATOM   6649  O   ARG B 445     -10.515  38.680 -24.969  1.00  1.430          O  
ATOM   6650  CB  ARG B 445      -9.393  38.123 -28.007  1.00  2.090          C  
ATOM   6651  CG  ARG B 445      -8.063  38.153 -28.766  1.00  2.090          C  
ATOM   6652  CD  ARG B 445      -8.180  38.831 -30.089  1.00  2.090          C  
ATOM   6653  NE  ARG B 445      -6.911  38.816 -30.831  1.00  2.090          N  
ATOM   6654  CZ  ARG B 445      -5.888  39.674 -30.675  1.00  2.090          C  
ATOM   6655  NH1 ARG B 445      -5.923  40.659 -29.790  1.00  2.090          N  
ATOM   6656  NH2 ARG B 445      -4.841  39.490 -31.445  1.00  2.090          N  
ATOM   6657  H   ARG B 445      -9.190  35.569 -27.715  1.00  1.800          H  
ATOM   6658  HA  ARG B 445      -8.447  37.825 -26.128  1.00  1.790          H  
ATOM   6659 1HB  ARG B 445     -10.114  37.594 -28.630  1.00  2.510          H  
ATOM   6660 2HB  ARG B 445      -9.744  39.146 -27.892  1.00  2.510          H  
ATOM   6661 1HG  ARG B 445      -7.327  38.683 -28.166  1.00  2.510          H  
ATOM   6662 2HG  ARG B 445      -7.716  37.138 -28.936  1.00  2.510          H  
ATOM   6663 1HD  ARG B 445      -8.922  38.296 -30.687  1.00  2.510          H  
ATOM   6664 2HD  ARG B 445      -8.500  39.861 -29.960  1.00  2.510          H  
ATOM   6665  HE  ARG B 445      -6.765  38.095 -31.559  1.00  2.510          H  
ATOM   6666 1HH1 ARG B 445      -6.733  40.791 -29.206  1.00  2.510          H  
ATOM   6667 2HH1 ARG B 445      -5.135  41.286 -29.700  1.00  2.510          H  
ATOM   6668 1HH2 ARG B 445      -4.874  38.705 -32.118  1.00  2.510          H  
ATOM   6669 2HH2 ARG B 445      -4.037  40.094 -31.384  1.00  2.510          H  
ATOM   6670  N   ALA B 446     -11.678  37.076 -26.057  1.00  1.460          N  
ATOM   6671  CA  ALA B 446     -12.915  37.308 -25.321  1.00  1.450          C  
ATOM   6672  C   ALA B 446     -12.756  36.979 -23.845  1.00  1.420          C  
ATOM   6673  O   ALA B 446     -13.149  37.771 -22.977  1.00  1.390          O  
ATOM   6674  CB  ALA B 446     -14.028  36.458 -25.907  1.00  2.030          C  
ATOM   6675  H   ALA B 446     -11.673  36.371 -26.799  1.00  1.750          H  
ATOM   6676  HA  ALA B 446     -13.173  38.362 -25.412  1.00  1.740          H  
ATOM   6677 1HB  ALA B 446     -14.955  36.648 -25.369  1.00  2.440          H  
ATOM   6678 2HB  ALA B 446     -14.155  36.706 -26.959  1.00  2.440          H  
ATOM   6679 3HB  ALA B 446     -13.762  35.405 -25.813  1.00  2.440          H  
ATOM   6680  N   PHE B 447     -12.143  35.822 -23.560  1.00  1.460          N  
ATOM   6681  CA  PHE B 447     -11.913  35.356 -22.204  1.00  1.490          C  
ATOM   6682  C   PHE B 447     -11.051  36.346 -21.459  1.00  1.490          C  
ATOM   6683  O   PHE B 447     -11.393  36.796 -20.356  1.00  1.510          O  
ATOM   6684  CB  PHE B 447     -11.260  33.965 -22.235  1.00  2.070          C  
ATOM   6685  CG  PHE B 447     -10.888  33.344 -20.898  1.00  2.070          C  
ATOM   6686  CD1 PHE B 447     -11.857  32.752 -20.095  1.00  2.070          C  
ATOM   6687  CD2 PHE B 447      -9.562  33.318 -20.460  1.00  2.070          C  
ATOM   6688  CE1 PHE B 447     -11.532  32.156 -18.897  1.00  2.070          C  
ATOM   6689  CE2 PHE B 447      -9.234  32.722 -19.256  1.00  2.070          C  
ATOM   6690  CZ  PHE B 447     -10.219  32.140 -18.477  1.00  2.070          C  
ATOM   6691  H   PHE B 447     -11.852  35.208 -24.326  1.00  1.750          H  
ATOM   6692  HA  PHE B 447     -12.862  35.288 -21.697  1.00  1.790          H  
ATOM   6693 1HB  PHE B 447     -11.935  33.276 -22.748  1.00  2.490          H  
ATOM   6694 2HB  PHE B 447     -10.361  34.019 -22.838  1.00  2.490          H  
ATOM   6695  HD1 PHE B 447     -12.877  32.752 -20.427  1.00  2.490          H  
ATOM   6696  HD2 PHE B 447      -8.785  33.772 -21.076  1.00  2.490          H  
ATOM   6697  HE1 PHE B 447     -12.311  31.695 -18.286  1.00  2.490          H  
ATOM   6698  HE2 PHE B 447      -8.200  32.706 -18.914  1.00  2.490          H  
ATOM   6699  HZ  PHE B 447      -9.955  31.668 -17.530  1.00  2.490          H  
ATOM   6700  N   ARG B 448      -9.924  36.697 -22.073  1.00  1.530          N  
ATOM   6701  CA  ARG B 448      -8.976  37.605 -21.487  1.00  1.620          C  
ATOM   6702  C   ARG B 448      -9.562  38.990 -21.262  1.00  1.590          C  
ATOM   6703  O   ARG B 448      -9.326  39.594 -20.206  1.00  1.680          O  
ATOM   6704  CB  ARG B 448      -7.761  37.724 -22.380  1.00  2.230          C  
ATOM   6705  CG  ARG B 448      -6.849  36.485 -22.442  1.00  2.230          C  
ATOM   6706  CD  ARG B 448      -5.726  36.734 -23.322  1.00  2.230          C  
ATOM   6707  NE  ARG B 448      -4.932  37.868 -22.856  1.00  2.230          N  
ATOM   6708  CZ  ARG B 448      -3.816  38.317 -23.423  1.00  2.230          C  
ATOM   6709  NH1 ARG B 448      -3.290  37.714 -24.477  1.00  2.230          N  
ATOM   6710  NH2 ARG B 448      -3.273  39.383 -22.889  1.00  2.230          N  
ATOM   6711  H   ARG B 448      -9.708  36.302 -22.988  1.00  1.840          H  
ATOM   6712  HA  ARG B 448      -8.672  37.193 -20.530  1.00  1.940          H  
ATOM   6713 1HB  ARG B 448      -8.091  37.933 -23.396  1.00  2.680          H  
ATOM   6714 2HB  ARG B 448      -7.176  38.580 -22.056  1.00  2.680          H  
ATOM   6715 1HG  ARG B 448      -6.471  36.205 -21.491  1.00  2.680          H  
ATOM   6716 2HG  ARG B 448      -7.395  35.641 -22.829  1.00  2.680          H  
ATOM   6717 1HD  ARG B 448      -5.097  35.867 -23.351  1.00  2.680          H  
ATOM   6718 2HD  ARG B 448      -6.098  36.956 -24.324  1.00  2.680          H  
ATOM   6719  HE  ARG B 448      -5.269  38.422 -22.044  1.00  2.680          H  
ATOM   6720 1HH1 ARG B 448      -3.735  36.898 -24.867  1.00  2.680          H  
ATOM   6721 2HH1 ARG B 448      -2.429  38.046 -24.886  1.00  2.680          H  
ATOM   6722 1HH2 ARG B 448      -3.755  39.807 -22.071  1.00  2.680          H  
ATOM   6723 2HH2 ARG B 448      -2.428  39.790 -23.263  1.00  2.680          H  
ATOM   6724  N   SER B 449     -10.333  39.499 -22.231  1.00  1.510          N  
ATOM   6725  CA  SER B 449     -10.940  40.810 -22.099  1.00  1.550          C  
ATOM   6726  C   SER B 449     -11.914  40.816 -20.937  1.00  1.560          C  
ATOM   6727  O   SER B 449     -11.867  41.698 -20.076  1.00  1.730          O  
ATOM   6728  CB  SER B 449     -11.648  41.188 -23.385  1.00  2.150          C  
ATOM   6729  OG  SER B 449     -12.249  42.452 -23.287  1.00  2.150          O  
ATOM   6730  H   SER B 449     -10.484  38.995 -23.109  1.00  1.810          H  
ATOM   6731  HA  SER B 449     -10.155  41.538 -21.901  1.00  1.860          H  
ATOM   6732 1HB  SER B 449     -10.930  41.186 -24.204  1.00  2.580          H  
ATOM   6733 2HB  SER B 449     -12.402  40.435 -23.616  1.00  2.580          H  
ATOM   6734  HG  SER B 449     -12.668  42.605 -24.136  1.00  2.580          H  
ATOM   6735  N   GLY B 450     -12.784  39.799 -20.883  1.00  1.440          N  
ATOM   6736  CA  GLY B 450     -13.767  39.692 -19.822  1.00  1.450          C  
ATOM   6737  C   GLY B 450     -13.129  39.579 -18.440  1.00  1.500          C  
ATOM   6738  O   GLY B 450     -13.660  40.118 -17.465  1.00  1.430          O  
ATOM   6739  H   GLY B 450     -12.779  39.085 -21.618  1.00  1.730          H  
ATOM   6740 1HA  GLY B 450     -14.422  40.560 -19.852  1.00  1.740          H  
ATOM   6741 2HA  GLY B 450     -14.385  38.819 -20.005  1.00  1.740          H  
ATOM   6742  N   GLY B 451     -11.989  38.876 -18.351  1.00  1.700          N  
ATOM   6743  CA  GLY B 451     -11.295  38.697 -17.082  1.00  1.870          C  
ATOM   6744  C   GLY B 451     -10.124  39.647 -16.743  1.00  1.400          C  
ATOM   6745  O   GLY B 451      -9.699  39.664 -15.589  1.00  1.500          O  
ATOM   6746  H   GLY B 451     -11.644  38.387 -19.183  1.00  2.040          H  
ATOM   6747 1HA  GLY B 451     -12.031  38.764 -16.283  1.00  2.240          H  
ATOM   6748 2HA  GLY B 451     -10.922  37.674 -17.053  1.00  2.240          H  
ATOM   6749  N   GLY B 452      -9.601  40.454 -17.681  1.00  1.080          N  
ATOM   6750  CA  GLY B 452      -8.466  41.329 -17.357  1.00  1.100          C  
ATOM   6751  C   GLY B 452      -7.093  40.650 -17.451  1.00  1.040          C  
ATOM   6752  O   GLY B 452      -6.137  41.033 -16.767  1.00  1.250          O  
ATOM   6753  H   GLY B 452      -9.948  40.420 -18.641  1.00  1.300          H  
ATOM   6754 1HA  GLY B 452      -8.483  42.182 -18.035  1.00  1.320          H  
ATOM   6755 2HA  GLY B 452      -8.607  41.732 -16.357  1.00  1.320          H  
ATOM   6756  N   VAL B 453      -6.993  39.618 -18.276  1.00  1.000          N  
ATOM   6757  CA  VAL B 453      -5.723  38.919 -18.421  1.00  0.990          C  
ATOM   6758  C   VAL B 453      -4.887  39.785 -19.336  1.00  1.130          C  
ATOM   6759  O   VAL B 453      -5.111  39.836 -20.554  1.00  1.330          O  
ATOM   6760  CB  VAL B 453      -5.945  37.545 -19.046  1.00  1.390          C  
ATOM   6761  CG1 VAL B 453      -4.615  36.816 -19.241  1.00  1.390          C  
ATOM   6762  CG2 VAL B 453      -6.926  36.721 -18.187  1.00  1.390          C  
ATOM   6763  H   VAL B 453      -7.816  39.384 -18.838  1.00  1.200          H  
ATOM   6764  HA  VAL B 453      -5.231  38.829 -17.454  1.00  1.190          H  
ATOM   6765  HB  VAL B 453      -6.360  37.699 -19.981  1.00  1.670          H  
ATOM   6766 1HG1 VAL B 453      -4.778  35.854 -19.715  1.00  1.670          H  
ATOM   6767 2HG1 VAL B 453      -3.956  37.412 -19.871  1.00  1.670          H  
ATOM   6768 3HG1 VAL B 453      -4.148  36.668 -18.285  1.00  1.670          H  
ATOM   6769 1HG2 VAL B 453      -7.106  35.755 -18.662  1.00  1.670          H  
ATOM   6770 2HG2 VAL B 453      -6.513  36.564 -17.206  1.00  1.670          H  
ATOM   6771 3HG2 VAL B 453      -7.872  37.256 -18.091  1.00  1.670          H  
ATOM   6772  N   HIS B 454      -3.935  40.489 -18.720  1.00  1.180          N  
ATOM   6773  CA  HIS B 454      -3.175  41.544 -19.373  1.00  1.550          C  
ATOM   6774  C   HIS B 454      -2.122  40.916 -20.204  1.00  1.670          C  
ATOM   6775  O   HIS B 454      -1.754  41.426 -21.268  1.00  2.150          O  
ATOM   6776  CB  HIS B 454      -2.585  42.528 -18.349  1.00  2.020          C  
ATOM   6777  CG  HIS B 454      -3.626  43.455 -17.729  1.00  2.020          C  
ATOM   6778  ND1 HIS B 454      -4.240  44.457 -18.457  1.00  2.020          N  
ATOM   6779  CD2 HIS B 454      -4.155  43.532 -16.475  1.00  2.020          C  
ATOM   6780  CE1 HIS B 454      -5.090  45.111 -17.683  1.00  2.020          C  
ATOM   6781  NE2 HIS B 454      -5.060  44.579 -16.479  1.00  2.020          N  
ATOM   6782  H   HIS B 454      -3.750  40.285 -17.738  1.00  1.420          H  
ATOM   6783  HA  HIS B 454      -3.828  42.111 -20.035  1.00  1.860          H  
ATOM   6784 1HB  HIS B 454      -2.097  41.970 -17.546  1.00  2.430          H  
ATOM   6785 2HB  HIS B 454      -1.825  43.136 -18.826  1.00  2.430          H  
ATOM   6786  HD1 HIS B 454      -4.152  44.618 -19.441  1.00  2.430          H  
ATOM   6787  HD2 HIS B 454      -3.995  42.962 -15.563  1.00  2.430          H  
ATOM   6788  HE1 HIS B 454      -5.673  45.947 -18.082  1.00  2.430          H  
ATOM   6789  N   THR B 455      -1.680  39.756 -19.750  1.00  1.830          N  
ATOM   6790  CA  THR B 455      -0.674  39.032 -20.469  1.00  2.030          C  
ATOM   6791  C   THR B 455      -0.964  37.554 -20.422  1.00  1.780          C  
ATOM   6792  O   THR B 455      -1.464  37.019 -19.431  1.00  1.880          O  
ATOM   6793  CB  THR B 455       0.730  39.299 -19.891  1.00  2.760          C  
ATOM   6794  OG1 THR B 455       1.708  38.660 -20.718  1.00  2.760          O  
ATOM   6795  CG2 THR B 455       0.851  38.736 -18.452  1.00  2.760          C  
ATOM   6796  H   THR B 455      -2.011  39.383 -18.855  1.00  2.200          H  
ATOM   6797  HA  THR B 455      -0.684  39.346 -21.510  1.00  2.440          H  
ATOM   6798  HB  THR B 455       0.913  40.376 -19.872  1.00  3.310          H  
ATOM   6799  HG1 THR B 455       2.576  39.010 -20.503  1.00  3.310          H  
ATOM   6800 1HG2 THR B 455       1.846  38.943 -18.064  1.00  3.310          H  
ATOM   6801 2HG2 THR B 455       0.113  39.217 -17.812  1.00  3.310          H  
ATOM   6802 3HG2 THR B 455       0.691  37.667 -18.440  1.00  3.310          H  
ATOM   6803  N   LEU B 456      -0.614  36.891 -21.491  1.00  1.740          N  
ATOM   6804  CA  LEU B 456      -0.719  35.461 -21.578  1.00  1.610          C  
ATOM   6805  C   LEU B 456       0.475  34.988 -22.358  1.00  1.650          C  
ATOM   6806  O   LEU B 456       0.724  35.437 -23.481  1.00  1.730          O  
ATOM   6807  CB  LEU B 456      -2.082  35.049 -22.167  1.00  2.310          C  
ATOM   6808  CG  LEU B 456      -2.343  33.533 -22.418  1.00  2.310          C  
ATOM   6809  CD1 LEU B 456      -2.238  32.733 -21.121  1.00  2.310          C  
ATOM   6810  CD2 LEU B 456      -3.772  33.367 -22.967  1.00  2.310          C  
ATOM   6811  H   LEU B 456      -0.208  37.405 -22.261  1.00  2.090          H  
ATOM   6812  HA  LEU B 456      -0.648  35.049 -20.573  1.00  1.930          H  
ATOM   6813 1HB  LEU B 456      -2.864  35.416 -21.503  1.00  2.770          H  
ATOM   6814 2HB  LEU B 456      -2.190  35.544 -23.120  1.00  2.770          H  
ATOM   6815  HG  LEU B 456      -1.635  33.158 -23.136  1.00  2.770          H  
ATOM   6816 1HD1 LEU B 456      -2.455  31.678 -21.318  1.00  2.770          H  
ATOM   6817 2HD1 LEU B 456      -1.240  32.806 -20.700  1.00  2.770          H  
ATOM   6818 3HD1 LEU B 456      -2.942  33.124 -20.424  1.00  2.770          H  
ATOM   6819 1HD2 LEU B 456      -3.979  32.315 -23.142  1.00  2.770          H  
ATOM   6820 2HD2 LEU B 456      -4.487  33.750 -22.244  1.00  2.770          H  
ATOM   6821 3HD2 LEU B 456      -3.867  33.911 -23.902  1.00  2.770          H  
ATOM   6822  N   THR B 457       1.262  34.148 -21.706  1.00  1.670          N  
ATOM   6823  CA  THR B 457       2.516  33.650 -22.228  1.00  1.710          C  
ATOM   6824  C   THR B 457       2.523  32.146 -22.075  1.00  1.630          C  
ATOM   6825  O   THR B 457       1.647  31.585 -21.399  1.00  1.620          O  
ATOM   6826  CB  THR B 457       3.697  34.232 -21.430  1.00  2.380          C  
ATOM   6827  OG1 THR B 457       3.696  33.677 -20.100  1.00  2.380          O  
ATOM   6828  CG2 THR B 457       3.550  35.754 -21.316  1.00  2.380          C  
ATOM   6829  H   THR B 457       0.974  33.828 -20.792  1.00  2.000          H  
ATOM   6830  HA  THR B 457       2.613  33.901 -23.286  1.00  2.050          H  
ATOM   6831  HB  THR B 457       4.626  34.000 -21.925  1.00  2.850          H  
ATOM   6832  HG1 THR B 457       4.109  32.782 -20.129  1.00  2.850          H  
ATOM   6833 1HG2 THR B 457       4.392  36.153 -20.748  1.00  2.850          H  
ATOM   6834 2HG2 THR B 457       3.545  36.189 -22.315  1.00  2.850          H  
ATOM   6835 3HG2 THR B 457       2.627  36.012 -20.805  1.00  2.850          H  
ATOM   6836  N   GLY B 458       3.504  31.489 -22.675  1.00  1.630          N  
ATOM   6837  CA  GLY B 458       3.632  30.050 -22.508  1.00  1.610          C  
ATOM   6838  C   GLY B 458       4.564  29.698 -21.358  1.00  1.620          C  
ATOM   6839  O   GLY B 458       5.007  30.581 -20.606  1.00  1.640          O  
ATOM   6840  H   GLY B 458       4.172  32.016 -23.253  1.00  1.960          H  
ATOM   6841 1HA  GLY B 458       2.654  29.624 -22.310  1.00  1.930          H  
ATOM   6842 2HA  GLY B 458       3.990  29.603 -23.436  1.00  1.930          H  
ATOM   6843  N   ILE B 459       4.870  28.402 -21.232  1.00  1.630          N  
ATOM   6844  CA  ILE B 459       5.736  27.926 -20.158  1.00  1.660          C  
ATOM   6845  C   ILE B 459       7.172  28.331 -20.362  1.00  1.770          C  
ATOM   6846  O   ILE B 459       7.824  28.791 -19.429  1.00  1.760          O  
ATOM   6847  CB  ILE B 459       5.667  26.399 -19.967  1.00  2.310          C  
ATOM   6848  CG1 ILE B 459       4.265  26.039 -19.462  1.00  2.310          C  
ATOM   6849  CG2 ILE B 459       6.776  25.956 -18.977  1.00  2.310          C  
ATOM   6850  CD1 ILE B 459       3.922  24.570 -19.443  1.00  2.310          C  
ATOM   6851  H   ILE B 459       4.475  27.745 -21.894  1.00  1.960          H  
ATOM   6852  HA  ILE B 459       5.395  28.382 -19.227  1.00  1.990          H  
ATOM   6853  HB  ILE B 459       5.809  25.894 -20.920  1.00  2.770          H  
ATOM   6854 1HG1 ILE B 459       4.163  26.420 -18.475  1.00  2.770          H  
ATOM   6855 2HG1 ILE B 459       3.549  26.533 -20.097  1.00  2.770          H  
ATOM   6856 1HG2 ILE B 459       6.738  24.886 -18.817  1.00  2.770          H  
ATOM   6857 2HG2 ILE B 459       7.772  26.199 -19.353  1.00  2.770          H  
ATOM   6858 3HG2 ILE B 459       6.628  26.467 -18.047  1.00  2.770          H  
ATOM   6859 1HD1 ILE B 459       2.907  24.442 -19.075  1.00  2.770          H  
ATOM   6860 2HD1 ILE B 459       3.992  24.163 -20.452  1.00  2.770          H  
ATOM   6861 3HD1 ILE B 459       4.599  24.031 -18.791  1.00  2.770          H  
ATOM   6862  N   ALA B 460       7.691  28.119 -21.567  1.00  1.870          N  
ATOM   6863  CA  ALA B 460       9.079  28.465 -21.821  1.00  1.980          C  
ATOM   6864  C   ALA B 460       9.307  29.950 -21.598  1.00  1.940          C  
ATOM   6865  O   ALA B 460      10.368  30.354 -21.118  1.00  1.980          O  
ATOM   6866  CB  ALA B 460       9.471  28.087 -23.233  1.00  2.730          C  
ATOM   6867  H   ALA B 460       7.117  27.725 -22.296  1.00  2.240          H  
ATOM   6868  HA  ALA B 460       9.703  27.912 -21.113  1.00  2.380          H  
ATOM   6869 1HB  ALA B 460      10.520  28.334 -23.394  1.00  3.270          H  
ATOM   6870 2HB  ALA B 460       9.324  27.017 -23.374  1.00  3.270          H  
ATOM   6871 3HB  ALA B 460       8.856  28.636 -23.943  1.00  3.270          H  
ATOM   6872  N   GLU B 461       8.312  30.766 -21.961  1.00  1.890          N  
ATOM   6873  CA  GLU B 461       8.416  32.203 -21.792  1.00  1.860          C  
ATOM   6874  C   GLU B 461       8.496  32.561 -20.310  1.00  1.770          C  
ATOM   6875  O   GLU B 461       9.347  33.366 -19.930  1.00  1.790          O  
ATOM   6876  CB  GLU B 461       7.250  32.888 -22.492  1.00  2.620          C  
ATOM   6877  CG  GLU B 461       7.342  32.811 -24.021  1.00  2.620          C  
ATOM   6878  CD  GLU B 461       6.169  33.397 -24.752  1.00  2.620          C  
ATOM   6879  OE1 GLU B 461       5.043  33.159 -24.363  1.00  2.620          O  
ATOM   6880  OE2 GLU B 461       6.396  34.097 -25.706  1.00  2.620          O  
ATOM   6881  H   GLU B 461       7.480  30.366 -22.369  1.00  2.270          H  
ATOM   6882  HA  GLU B 461       9.337  32.539 -22.267  1.00  2.230          H  
ATOM   6883 1HB  GLU B 461       6.325  32.411 -22.182  1.00  3.140          H  
ATOM   6884 2HB  GLU B 461       7.204  33.937 -22.194  1.00  3.140          H  
ATOM   6885 1HG  GLU B 461       8.244  33.335 -24.336  1.00  3.140          H  
ATOM   6886 2HG  GLU B 461       7.451  31.766 -24.307  1.00  3.140          H  
ATOM   6887  N   TYR B 462       7.677  31.898 -19.469  1.00  1.670          N  
ATOM   6888  CA  TYR B 462       7.744  32.092 -18.022  1.00  1.600          C  
ATOM   6889  C   TYR B 462       9.148  31.825 -17.534  1.00  1.680          C  
ATOM   6890  O   TYR B 462       9.727  32.622 -16.786  1.00  1.670          O  
ATOM   6891  CB  TYR B 462       6.778  31.133 -17.285  1.00  2.270          C  
ATOM   6892  CG  TYR B 462       6.981  31.058 -15.755  1.00  2.270          C  
ATOM   6893  CD1 TYR B 462       6.395  31.959 -14.886  1.00  2.270          C  
ATOM   6894  CD2 TYR B 462       7.802  30.051 -15.246  1.00  2.270          C  
ATOM   6895  CE1 TYR B 462       6.625  31.853 -13.522  1.00  2.270          C  
ATOM   6896  CE2 TYR B 462       8.034  29.953 -13.910  1.00  2.270          C  
ATOM   6897  CZ  TYR B 462       7.454  30.837 -13.044  1.00  2.270          C  
ATOM   6898  OH  TYR B 462       7.705  30.715 -11.701  1.00  2.270          O  
ATOM   6899  H   TYR B 462       6.943  31.298 -19.853  1.00  2.000          H  
ATOM   6900  HA  TYR B 462       7.487  33.126 -17.791  1.00  1.920          H  
ATOM   6901 1HB  TYR B 462       5.751  31.449 -17.477  1.00  2.720          H  
ATOM   6902 2HB  TYR B 462       6.878  30.138 -17.678  1.00  2.720          H  
ATOM   6903  HD1 TYR B 462       5.760  32.735 -15.272  1.00  2.720          H  
ATOM   6904  HD2 TYR B 462       8.267  29.337 -15.917  1.00  2.720          H  
ATOM   6905  HE1 TYR B 462       6.165  32.559 -12.833  1.00  2.720          H  
ATOM   6906  HE2 TYR B 462       8.680  29.164 -13.532  1.00  2.720          H  
ATOM   6907  HH  TYR B 462       8.416  30.086 -11.566  1.00  2.720          H  
ATOM   6908  N   GLU B 463       9.689  30.674 -17.937  1.00  1.760          N  
ATOM   6909  CA  GLU B 463      10.996  30.266 -17.472  1.00  1.860          C  
ATOM   6910  C   GLU B 463      12.076  31.271 -17.893  1.00  1.940          C  
ATOM   6911  O   GLU B 463      12.962  31.615 -17.099  1.00  1.980          O  
ATOM   6912  CB  GLU B 463      11.305  28.875 -18.014  1.00  2.560          C  
ATOM   6913  CG  GLU B 463      10.419  27.788 -17.415  1.00  2.560          C  
ATOM   6914  CD  GLU B 463      10.644  26.440 -18.017  1.00  2.560          C  
ATOM   6915  OE1 GLU B 463      11.401  26.348 -18.953  1.00  2.560          O  
ATOM   6916  OE2 GLU B 463      10.048  25.501 -17.543  1.00  2.560          O  
ATOM   6917  H   GLU B 463       9.147  30.058 -18.556  1.00  2.110          H  
ATOM   6918  HA  GLU B 463      10.960  30.198 -16.393  1.00  2.230          H  
ATOM   6919 1HB  GLU B 463      11.168  28.866 -19.094  1.00  3.080          H  
ATOM   6920 2HB  GLU B 463      12.343  28.622 -17.807  1.00  3.080          H  
ATOM   6921 1HG  GLU B 463      10.586  27.749 -16.346  1.00  3.080          H  
ATOM   6922 2HG  GLU B 463       9.381  28.062 -17.569  1.00  3.080          H  
ATOM   6923  N   ALA B 464      11.995  31.781 -19.126  1.00  1.970          N  
ATOM   6924  CA  ALA B 464      12.958  32.772 -19.575  1.00  2.060          C  
ATOM   6925  C   ALA B 464      12.881  34.042 -18.733  1.00  2.000          C  
ATOM   6926  O   ALA B 464      13.913  34.603 -18.353  1.00  2.050          O  
ATOM   6927  CB  ALA B 464      12.711  33.113 -21.029  1.00  2.850          C  
ATOM   6928  H   ALA B 464      11.283  31.421 -19.774  1.00  2.360          H  
ATOM   6929  HA  ALA B 464      13.956  32.349 -19.466  1.00  2.470          H  
ATOM   6930 1HB  ALA B 464      13.450  33.839 -21.364  1.00  3.420          H  
ATOM   6931 2HB  ALA B 464      12.785  32.206 -21.629  1.00  3.420          H  
ATOM   6932 3HB  ALA B 464      11.711  33.533 -21.132  1.00  3.420          H  
ATOM   6933  N   GLU B 465      11.661  34.481 -18.415  1.00  1.880          N  
ATOM   6934  CA  GLU B 465      11.490  35.678 -17.613  1.00  1.830          C  
ATOM   6935  C   GLU B 465      12.030  35.487 -16.182  1.00  1.820          C  
ATOM   6936  O   GLU B 465      12.656  36.404 -15.634  1.00  1.840          O  
ATOM   6937  CB  GLU B 465      10.024  36.131 -17.669  1.00  2.580          C  
ATOM   6938  CG  GLU B 465       9.626  36.695 -19.065  1.00  2.580          C  
ATOM   6939  CD  GLU B 465       8.148  37.027 -19.248  1.00  2.580          C  
ATOM   6940  OE1 GLU B 465       7.321  36.192 -18.986  1.00  2.580          O  
ATOM   6941  OE2 GLU B 465       7.851  38.131 -19.653  1.00  2.580          O  
ATOM   6942  H   GLU B 465      10.836  34.001 -18.799  1.00  2.260          H  
ATOM   6943  HA  GLU B 465      12.077  36.469 -18.080  1.00  2.200          H  
ATOM   6944 1HB  GLU B 465       9.362  35.299 -17.418  1.00  3.100          H  
ATOM   6945 2HB  GLU B 465       9.863  36.924 -16.956  1.00  3.100          H  
ATOM   6946 1HG  GLU B 465      10.213  37.592 -19.251  1.00  3.100          H  
ATOM   6947 2HG  GLU B 465       9.910  35.960 -19.817  1.00  3.100          H  
ATOM   6948  N   ILE B 466      11.853  34.299 -15.578  1.00  1.790          N  
ATOM   6949  CA  ILE B 466      12.399  34.171 -14.230  1.00  1.820          C  
ATOM   6950  C   ILE B 466      13.931  34.163 -14.322  1.00  1.910          C  
ATOM   6951  O   ILE B 466      14.597  34.809 -13.506  1.00  1.880          O  
ATOM   6952  CB  ILE B 466      11.880  32.901 -13.433  1.00  2.540          C  
ATOM   6953  CG1 ILE B 466      12.358  31.609 -14.041  1.00  2.540          C  
ATOM   6954  CG2 ILE B 466      10.377  32.905 -13.338  1.00  2.540          C  
ATOM   6955  CD1 ILE B 466      12.103  30.379 -13.246  1.00  2.540          C  
ATOM   6956  H   ILE B 466      11.287  33.573 -16.035  1.00  2.150          H  
ATOM   6957  HA  ILE B 466      12.110  35.043 -13.653  1.00  2.180          H  
ATOM   6958  HB  ILE B 466      12.244  32.928 -12.449  1.00  3.040          H  
ATOM   6959 1HG1 ILE B 466      11.886  31.514 -14.968  1.00  3.040          H  
ATOM   6960 2HG1 ILE B 466      13.422  31.631 -14.178  1.00  3.040          H  
ATOM   6961 1HG2 ILE B 466      10.024  32.078 -12.758  1.00  3.040          H  
ATOM   6962 2HG2 ILE B 466      10.084  33.781 -12.861  1.00  3.040          H  
ATOM   6963 3HG2 ILE B 466       9.937  32.862 -14.329  1.00  3.040          H  
ATOM   6964 1HD1 ILE B 466      12.489  29.564 -13.802  1.00  3.040          H  
ATOM   6965 2HD1 ILE B 466      12.625  30.463 -12.301  1.00  3.040          H  
ATOM   6966 3HD1 ILE B 466      11.054  30.216 -13.073  1.00  3.040          H  
ATOM   6967  N   ALA B 467      14.503  33.571 -15.387  1.00  2.010          N  
ATOM   6968  CA  ALA B 467      15.953  33.574 -15.511  1.00  2.110          C  
ATOM   6969  C   ALA B 467      16.490  35.002 -15.583  1.00  2.120          C  
ATOM   6970  O   ALA B 467      17.456  35.346 -14.891  1.00  2.150          O  
ATOM   6971  CB  ALA B 467      16.371  32.801 -16.748  1.00  2.910          C  
ATOM   6972  H   ALA B 467      13.932  33.043 -16.058  1.00  2.410          H  
ATOM   6973  HA  ALA B 467      16.369  33.092 -14.626  1.00  2.530          H  
ATOM   6974 1HB  ALA B 467      17.455  32.789 -16.818  1.00  3.500          H  
ATOM   6975 2HB  ALA B 467      15.993  31.782 -16.676  1.00  3.500          H  
ATOM   6976 3HB  ALA B 467      15.955  33.279 -17.632  1.00  3.500          H  
ATOM   6977  N   ASP B 468      15.805  35.867 -16.349  1.00  2.080          N  
ATOM   6978  CA  ASP B 468      16.198  37.269 -16.487  1.00  2.090          C  
ATOM   6979  C   ASP B 468      16.142  38.004 -15.149  1.00  2.020          C  
ATOM   6980  O   ASP B 468      16.947  38.899 -14.883  1.00  2.060          O  
ATOM   6981  CB  ASP B 468      15.318  38.005 -17.504  1.00  2.920          C  
ATOM   6982  CG  ASP B 468      15.585  37.650 -18.976  1.00  2.920          C  
ATOM   6983  OD1 ASP B 468      16.577  37.026 -19.269  1.00  2.920          O  
ATOM   6984  OD2 ASP B 468      14.793  38.043 -19.801  1.00  2.920          O  
ATOM   6985  H   ASP B 468      15.027  35.512 -16.919  1.00  2.500          H  
ATOM   6986  HA  ASP B 468      17.226  37.297 -16.845  1.00  2.510          H  
ATOM   6987 1HB  ASP B 468      14.284  37.752 -17.297  1.00  3.510          H  
ATOM   6988 2HB  ASP B 468      15.425  39.079 -17.372  1.00  3.510          H  
ATOM   6989  N   ALA B 469      15.203  37.600 -14.288  1.00  1.920          N  
ATOM   6990  CA  ALA B 469      14.997  38.192 -12.968  1.00  1.840          C  
ATOM   6991  C   ALA B 469      16.002  37.687 -11.920  1.00  1.880          C  
ATOM   6992  O   ALA B 469      15.981  38.139 -10.776  1.00  1.830          O  
ATOM   6993  CB  ALA B 469      13.585  37.889 -12.478  1.00  2.610          C  
ATOM   6994  H   ALA B 469      14.537  36.881 -14.594  1.00  2.300          H  
ATOM   6995  HA  ALA B 469      15.121  39.269 -13.064  1.00  2.210          H  
ATOM   6996 1HB  ALA B 469      13.425  38.351 -11.513  1.00  3.130          H  
ATOM   6997 2HB  ALA B 469      12.862  38.271 -13.196  1.00  3.130          H  
ATOM   6998 3HB  ALA B 469      13.467  36.815 -12.384  1.00  3.130          H  
ATOM   6999  N   GLY B 470      16.885  36.749 -12.271  1.00  1.980          N  
ATOM   7000  CA  GLY B 470      17.813  36.233 -11.270  1.00  2.030          C  
ATOM   7001  C   GLY B 470      17.250  35.046 -10.482  1.00  2.000          C  
ATOM   7002  O   GLY B 470      17.692  34.751  -9.362  1.00  2.040          O  
ATOM   7003  H   GLY B 470      16.927  36.387 -13.230  1.00  2.380          H  
ATOM   7004 1HA  GLY B 470      18.731  35.929 -11.772  1.00  2.440          H  
ATOM   7005 2HA  GLY B 470      18.080  37.034 -10.584  1.00  2.440          H  
ATOM   7006  N   LEU B 471      16.242  34.380 -11.042  1.00  1.950          N  
ATOM   7007  CA  LEU B 471      15.599  33.233 -10.420  1.00  1.920          C  
ATOM   7008  C   LEU B 471      15.890  31.945 -11.182  1.00  2.020          C  
ATOM   7009  O   LEU B 471      15.733  31.876 -12.403  1.00  2.040          O  
ATOM   7010  CB  LEU B 471      14.095  33.488 -10.416  1.00  2.700          C  
ATOM   7011  CG  LEU B 471      13.551  34.622  -9.555  1.00  2.700          C  
ATOM   7012  CD1 LEU B 471      12.101  34.921  -9.968  1.00  2.700          C  
ATOM   7013  CD2 LEU B 471      13.560  34.172  -8.089  1.00  2.700          C  
ATOM   7014  H   LEU B 471      15.883  34.644 -11.966  1.00  2.340          H  
ATOM   7015  HA  LEU B 471      15.977  33.122  -9.406  1.00  2.300          H  
ATOM   7016 1HB  LEU B 471      13.864  33.767 -11.404  1.00  3.240          H  
ATOM   7017 2HB  LEU B 471      13.574  32.582 -10.178  1.00  3.240          H  
ATOM   7018  HG  LEU B 471      14.162  35.519  -9.687  1.00  3.240          H  
ATOM   7019 1HD1 LEU B 471      11.702  35.728  -9.348  1.00  3.240          H  
ATOM   7020 2HD1 LEU B 471      12.079  35.230 -11.013  1.00  3.240          H  
ATOM   7021 3HD1 LEU B 471      11.492  34.031  -9.842  1.00  3.240          H  
ATOM   7022 1HD2 LEU B 471      13.160  34.969  -7.466  1.00  3.240          H  
ATOM   7023 2HD2 LEU B 471      12.942  33.278  -7.971  1.00  3.240          H  
ATOM   7024 3HD2 LEU B 471      14.571  33.941  -7.785  1.00  3.240          H  
ATOM   7025  N   THR B 472      16.327  30.926 -10.454  1.00  2.160          N  
ATOM   7026  CA  THR B 472      16.617  29.630 -11.049  1.00  2.280          C  
ATOM   7027  C   THR B 472      15.450  28.695 -10.871  1.00  2.190          C  
ATOM   7028  O   THR B 472      15.003  28.448  -9.754  1.00  2.400          O  
ATOM   7029  CB  THR B 472      17.892  29.008 -10.430  1.00  3.140          C  
ATOM   7030  OG1 THR B 472      19.013  29.849 -10.720  1.00  3.140          O  
ATOM   7031  CG2 THR B 472      18.149  27.608 -10.974  1.00  3.140          C  
ATOM   7032  H   THR B 472      16.477  31.079  -9.454  1.00  2.590          H  
ATOM   7033  HA  THR B 472      16.784  29.764 -12.116  1.00  2.740          H  
ATOM   7034  HB  THR B 472      17.771  28.953  -9.345  1.00  3.770          H  
ATOM   7035  HG1 THR B 472      18.899  30.694 -10.279  1.00  3.770          H  
ATOM   7036 1HG2 THR B 472      19.052  27.208 -10.518  1.00  3.770          H  
ATOM   7037 2HG2 THR B 472      17.312  26.950 -10.739  1.00  3.770          H  
ATOM   7038 3HG2 THR B 472      18.279  27.655 -12.053  1.00  3.770          H  
ATOM   7039  N   LEU B 473      14.930  28.175 -11.972  1.00  2.120          N  
ATOM   7040  CA  LEU B 473      13.801  27.265 -11.878  1.00  2.180          C  
ATOM   7041  C   LEU B 473      14.253  26.035 -11.123  1.00  2.070          C  
ATOM   7042  O   LEU B 473      15.266  25.438 -11.500  1.00  2.150          O  
ATOM   7043  CB  LEU B 473      13.364  26.781 -13.273  1.00  3.030          C  
ATOM   7044  CG  LEU B 473      12.011  25.997 -13.370  1.00  3.030          C  
ATOM   7045  CD1 LEU B 473      10.807  26.952 -13.102  1.00  3.030          C  
ATOM   7046  CD2 LEU B 473      11.919  25.353 -14.727  1.00  3.030          C  
ATOM   7047  H   LEU B 473      15.324  28.412 -12.872  1.00  2.540          H  
ATOM   7048  HA  LEU B 473      12.988  27.742 -11.337  1.00  2.620          H  
ATOM   7049 1HB  LEU B 473      13.334  27.604 -13.956  1.00  3.630          H  
ATOM   7050 2HB  LEU B 473      14.135  26.100 -13.630  1.00  3.630          H  
ATOM   7051  HG  LEU B 473      11.982  25.219 -12.609  1.00  3.630          H  
ATOM   7052 1HD1 LEU B 473       9.885  26.381 -13.162  1.00  3.630          H  
ATOM   7053 2HD1 LEU B 473      10.882  27.389 -12.110  1.00  3.630          H  
ATOM   7054 3HD1 LEU B 473      10.790  27.742 -13.848  1.00  3.630          H  
ATOM   7055 1HD2 LEU B 473      10.989  24.793 -14.815  1.00  3.630          H  
ATOM   7056 2HD2 LEU B 473      11.951  26.112 -15.490  1.00  3.630          H  
ATOM   7057 3HD2 LEU B 473      12.760  24.675 -14.864  1.00  3.630          H  
ATOM   7058  N   THR B 474      13.497  25.594 -10.126  1.00  2.180          N  
ATOM   7059  CA  THR B 474      13.869  24.359  -9.449  1.00  2.300          C  
ATOM   7060  C   THR B 474      12.800  23.302  -9.652  1.00  2.230          C  
ATOM   7061  O   THR B 474      13.066  22.106  -9.513  1.00  2.390          O  
ATOM   7062  CB  THR B 474      14.138  24.554  -7.950  1.00  3.170          C  
ATOM   7063  OG1 THR B 474      12.954  25.036  -7.289  1.00  3.170          O  
ATOM   7064  CG2 THR B 474      15.258  25.547  -7.776  1.00  3.170          C  
ATOM   7065  H   THR B 474      12.671  26.115  -9.839  1.00  2.620          H  
ATOM   7066  HA  THR B 474      14.788  23.979  -9.894  1.00  2.760          H  
ATOM   7067  HB  THR B 474      14.431  23.602  -7.512  1.00  3.810          H  
ATOM   7068  HG1 THR B 474      12.317  24.318  -7.206  1.00  3.810          H  
ATOM   7069 1HG2 THR B 474      15.460  25.655  -6.732  1.00  3.810          H  
ATOM   7070 2HG2 THR B 474      16.149  25.180  -8.281  1.00  3.810          H  
ATOM   7071 3HG2 THR B 474      14.973  26.501  -8.199  1.00  3.810          H  
ATOM   7072  N   SER B 475      11.598  23.741 -10.027  1.00  2.030          N  
ATOM   7073  CA  SER B 475      10.470  22.838 -10.236  1.00  1.970          C  
ATOM   7074  C   SER B 475       9.387  23.431 -11.137  1.00  1.790          C  
ATOM   7075  O   SER B 475       9.146  24.644 -11.130  1.00  1.740          O  
ATOM   7076  CB  SER B 475       9.852  22.441  -8.914  1.00  2.780          C  
ATOM   7077  OG  SER B 475       8.774  21.575  -9.115  1.00  2.780          O  
ATOM   7078  H   SER B 475      11.449  24.747 -10.077  1.00  2.440          H  
ATOM   7079  HA  SER B 475      10.846  21.935 -10.720  1.00  2.360          H  
ATOM   7080 1HB  SER B 475      10.601  21.959  -8.287  1.00  3.340          H  
ATOM   7081 2HB  SER B 475       9.512  23.325  -8.399  1.00  3.340          H  
ATOM   7082  HG  SER B 475       8.442  21.361  -8.240  1.00  3.340          H  
ATOM   7083  N   SER B 476       8.742  22.569 -11.924  1.00  1.720          N  
ATOM   7084  CA  SER B 476       7.608  22.955 -12.766  1.00  1.600          C  
ATOM   7085  C   SER B 476       6.698  21.748 -13.007  1.00  1.610          C  
ATOM   7086  O   SER B 476       7.191  20.623 -13.141  1.00  1.710          O  
ATOM   7087  CB  SER B 476       8.104  23.481 -14.101  1.00  2.290          C  
ATOM   7088  OG  SER B 476       8.755  22.473 -14.832  1.00  2.290          O  
ATOM   7089  H   SER B 476       9.012  21.595 -11.903  1.00  2.060          H  
ATOM   7090  HA  SER B 476       7.039  23.724 -12.264  1.00  1.920          H  
ATOM   7091 1HB  SER B 476       7.262  23.857 -14.674  1.00  2.750          H  
ATOM   7092 2HB  SER B 476       8.783  24.308 -13.934  1.00  2.750          H  
ATOM   7093  HG  SER B 476       9.038  22.871 -15.664  1.00  2.750          H  
ATOM   7094  N   SER B 477       5.372  21.973 -13.107  1.00  1.510          N  
ATOM   7095  CA  SER B 477       4.444  20.869 -13.412  1.00  1.510          C  
ATOM   7096  C   SER B 477       3.028  21.235 -13.912  1.00  1.410          C  
ATOM   7097  O   SER B 477       2.262  21.936 -13.236  1.00  1.310          O  
ATOM   7098  CB  SER B 477       4.297  19.995 -12.179  1.00  2.110          C  
ATOM   7099  OG  SER B 477       3.383  18.963 -12.403  1.00  2.110          O  
ATOM   7100  H   SER B 477       5.022  22.914 -12.917  1.00  1.810          H  
ATOM   7101  HA  SER B 477       4.913  20.267 -14.191  1.00  1.810          H  
ATOM   7102 1HB  SER B 477       5.261  19.570 -11.909  1.00  2.540          H  
ATOM   7103 2HB  SER B 477       3.963  20.606 -11.340  1.00  2.540          H  
ATOM   7104  HG  SER B 477       3.442  18.386 -11.638  1.00  2.540          H  
ATOM   7105  N   ASP B 478       2.648  20.654 -15.058  1.00  1.480          N  
ATOM   7106  CA  ASP B 478       1.337  20.846 -15.720  1.00  1.430          C  
ATOM   7107  C   ASP B 478       0.167  20.052 -15.035  1.00  1.360          C  
ATOM   7108  O   ASP B 478       0.232  18.824 -14.973  1.00  1.410          O  
ATOM   7109  CB  ASP B 478       1.461  20.457 -17.203  1.00  2.020          C  
ATOM   7110  CG  ASP B 478       0.200  20.727 -18.012  1.00  2.020          C  
ATOM   7111  OD1 ASP B 478      -0.860  20.813 -17.410  1.00  2.020          O  
ATOM   7112  OD2 ASP B 478       0.290  20.853 -19.213  1.00  2.020          O  
ATOM   7113  H   ASP B 478       3.322  20.058 -15.518  1.00  1.780          H  
ATOM   7114  HA  ASP B 478       1.081  21.902 -15.671  1.00  1.720          H  
ATOM   7115 1HB  ASP B 478       2.285  21.011 -17.653  1.00  2.430          H  
ATOM   7116 2HB  ASP B 478       1.700  19.396 -17.278  1.00  2.430          H  
ATOM   7117  N   ILE B 479      -0.849  20.775 -14.487  1.00  1.290          N  
ATOM   7118  CA  ILE B 479      -2.005  20.227 -13.744  1.00  1.240          C  
ATOM   7119  C   ILE B 479      -3.335  20.495 -14.482  1.00  1.160          C  
ATOM   7120  O   ILE B 479      -4.410  20.470 -13.883  1.00  1.230          O  
ATOM   7121  CB  ILE B 479      -2.094  20.810 -12.305  1.00  1.760          C  
ATOM   7122  CG1 ILE B 479      -2.245  22.367 -12.337  1.00  1.760          C  
ATOM   7123  CG2 ILE B 479      -0.816  20.405 -11.520  1.00  1.760          C  
ATOM   7124  CD1 ILE B 479      -2.633  23.005 -11.001  1.00  1.760          C  
ATOM   7125  H   ILE B 479      -0.825  21.778 -14.667  1.00  1.550          H  
ATOM   7126  HA  ILE B 479      -1.875  19.149 -13.664  1.00  1.490          H  
ATOM   7127  HB  ILE B 479      -2.972  20.407 -11.811  1.00  2.110          H  
ATOM   7128 1HG1 ILE B 479      -1.301  22.793 -12.643  1.00  2.110          H  
ATOM   7129 2HG1 ILE B 479      -3.002  22.641 -13.071  1.00  2.110          H  
ATOM   7130 1HG2 ILE B 479      -0.855  20.775 -10.502  1.00  2.110          H  
ATOM   7131 2HG2 ILE B 479      -0.740  19.318 -11.501  1.00  2.110          H  
ATOM   7132 3HG2 ILE B 479       0.065  20.818 -12.020  1.00  2.110          H  
ATOM   7133 1HD1 ILE B 479      -2.705  24.085 -11.127  1.00  2.110          H  
ATOM   7134 2HD1 ILE B 479      -3.602  22.613 -10.680  1.00  2.110          H  
ATOM   7135 3HD1 ILE B 479      -1.897  22.786 -10.246  1.00  2.110          H  
ATOM   7136  N   SER B 480      -3.261  20.717 -15.793  1.00  1.180          N  
ATOM   7137  CA  SER B 480      -4.416  21.082 -16.631  1.00  1.110          C  
ATOM   7138  C   SER B 480      -5.615  20.150 -16.531  1.00  1.050          C  
ATOM   7139  O   SER B 480      -6.775  20.591 -16.549  1.00  1.040          O  
ATOM   7140  CB  SER B 480      -3.980  21.094 -18.067  1.00  1.580          C  
ATOM   7141  OG  SER B 480      -3.027  22.062 -18.263  1.00  1.580          O  
ATOM   7142  H   SER B 480      -2.327  20.693 -16.240  1.00  1.420          H  
ATOM   7143  HA  SER B 480      -4.733  22.085 -16.339  1.00  1.330          H  
ATOM   7144 1HB  SER B 480      -3.575  20.121 -18.344  1.00  1.900          H  
ATOM   7145 2HB  SER B 480      -4.839  21.293 -18.706  1.00  1.900          H  
ATOM   7146  HG  SER B 480      -2.177  21.638 -18.030  1.00  1.900          H  
ATOM   7147  N   ALA B 481      -5.355  18.856 -16.390  1.00  1.070          N  
ATOM   7148  CA  ALA B 481      -6.397  17.838 -16.290  1.00  1.070          C  
ATOM   7149  C   ALA B 481      -7.291  18.073 -15.087  1.00  1.070          C  
ATOM   7150  O   ALA B 481      -8.414  17.572 -15.015  1.00  1.120          O  
ATOM   7151  CB  ALA B 481      -5.772  16.462 -16.180  1.00  1.500          C  
ATOM   7152  H   ALA B 481      -4.386  18.559 -16.388  1.00  1.280          H  
ATOM   7153  HA  ALA B 481      -7.010  17.891 -17.189  1.00  1.280          H  
ATOM   7154 1HB  ALA B 481      -6.560  15.712 -16.127  1.00  1.800          H  
ATOM   7155 2HB  ALA B 481      -5.147  16.274 -17.050  1.00  1.800          H  
ATOM   7156 3HB  ALA B 481      -5.165  16.415 -15.276  1.00  1.800          H  
ATOM   7157  N   ASN B 482      -6.752  18.776 -14.103  1.00  1.100          N  
ATOM   7158  CA  ASN B 482      -7.429  19.042 -12.879  1.00  1.180          C  
ATOM   7159  C   ASN B 482      -7.913  20.486 -12.825  1.00  1.190          C  
ATOM   7160  O   ASN B 482      -8.295  20.979 -11.778  1.00  1.440          O  
ATOM   7161  CB  ASN B 482      -6.466  18.701 -11.770  1.00  1.620          C  
ATOM   7162  CG  ASN B 482      -6.152  17.225 -11.790  1.00  1.620          C  
ATOM   7163  OD1 ASN B 482      -7.045  16.373 -11.846  1.00  1.620          O  
ATOM   7164  ND2 ASN B 482      -4.884  16.901 -11.776  1.00  1.620          N  
ATOM   7165  H   ASN B 482      -5.829  19.196 -14.221  1.00  1.320          H  
ATOM   7166  HA  ASN B 482      -8.301  18.392 -12.818  1.00  1.420          H  
ATOM   7167 1HB  ASN B 482      -5.540  19.262 -11.908  1.00  1.940          H  
ATOM   7168 2HB  ASN B 482      -6.861  18.973 -10.821  1.00  1.940          H  
ATOM   7169 1HD2 ASN B 482      -4.615  15.937 -11.792  1.00  1.940          H  
ATOM   7170 2HD2 ASN B 482      -4.183  17.611 -11.740  1.00  1.940          H  
ATOM   7171  N   VAL B 483      -7.846  21.204 -13.924  1.00  1.090          N  
ATOM   7172  CA  VAL B 483      -8.330  22.564 -13.874  1.00  1.130          C  
ATOM   7173  C   VAL B 483      -9.448  22.769 -14.864  1.00  1.070          C  
ATOM   7174  O   VAL B 483     -10.432  23.433 -14.543  1.00  1.060          O  
ATOM   7175  CB  VAL B 483      -7.237  23.607 -13.992  1.00  1.570          C  
ATOM   7176  CG1 VAL B 483      -7.899  24.939 -13.969  1.00  1.570          C  
ATOM   7177  CG2 VAL B 483      -6.271  23.479 -12.796  1.00  1.570          C  
ATOM   7178  H   VAL B 483      -7.490  20.804 -14.792  1.00  1.310          H  
ATOM   7179  HA  VAL B 483      -8.758  22.735 -12.889  1.00  1.360          H  
ATOM   7180  HB  VAL B 483      -6.685  23.491 -14.923  1.00  1.880          H  
ATOM   7181 1HG1 VAL B 483      -7.154  25.686 -13.993  1.00  1.880          H  
ATOM   7182 2HG1 VAL B 483      -8.574  25.075 -14.811  1.00  1.880          H  
ATOM   7183 3HG1 VAL B 483      -8.456  25.031 -13.048  1.00  1.880          H  
ATOM   7184 1HG2 VAL B 483      -5.509  24.240 -12.848  1.00  1.880          H  
ATOM   7185 2HG2 VAL B 483      -6.830  23.593 -11.859  1.00  1.880          H  
ATOM   7186 3HG2 VAL B 483      -5.798  22.495 -12.811  1.00  1.880          H  
ATOM   7187  N   ARG B 484      -9.336  22.239 -16.072  1.00  1.090          N  
ATOM   7188  CA  ARG B 484     -10.438  22.489 -16.987  1.00  1.160          C  
ATOM   7189  C   ARG B 484     -11.812  22.205 -16.372  1.00  1.120          C  
ATOM   7190  O   ARG B 484     -12.702  23.043 -16.506  1.00  1.130          O  
ATOM   7191  CB  ARG B 484     -10.329  21.714 -18.297  1.00  1.600          C  
ATOM   7192  CG  ARG B 484     -11.564  21.862 -19.177  1.00  1.600          C  
ATOM   7193  CD  ARG B 484     -11.506  21.018 -20.355  1.00  1.600          C  
ATOM   7194  NE  ARG B 484     -12.733  21.114 -21.105  1.00  1.600          N  
ATOM   7195  CZ  ARG B 484     -13.872  20.401 -20.882  1.00  1.600          C  
ATOM   7196  NH1 ARG B 484     -13.933  19.512 -19.903  1.00  1.600          N  
ATOM   7197  NH2 ARG B 484     -14.939  20.593 -21.647  1.00  1.600          N  
ATOM   7198  H   ARG B 484      -8.501  21.705 -16.336  1.00  1.310          H  
ATOM   7199  HA  ARG B 484     -10.410  23.545 -17.247  1.00  1.390          H  
ATOM   7200 1HB  ARG B 484      -9.497  22.124 -18.868  1.00  1.920          H  
ATOM   7201 2HB  ARG B 484     -10.124  20.672 -18.168  1.00  1.920          H  
ATOM   7202 1HG  ARG B 484     -12.463  21.584 -18.641  1.00  1.920          H  
ATOM   7203 2HG  ARG B 484     -11.652  22.897 -19.508  1.00  1.920          H  
ATOM   7204 1HD  ARG B 484     -10.693  21.359 -20.998  1.00  1.920          H  
ATOM   7205 2HD  ARG B 484     -11.338  19.982 -20.076  1.00  1.920          H  
ATOM   7206  HE  ARG B 484     -12.726  21.789 -21.866  1.00  1.920          H  
ATOM   7207 1HH1 ARG B 484     -13.133  19.353 -19.313  1.00  1.920          H  
ATOM   7208 2HH1 ARG B 484     -14.782  18.987 -19.746  1.00  1.920          H  
ATOM   7209 1HH2 ARG B 484     -14.919  21.261 -22.408  1.00  1.920          H  
ATOM   7210 2HH2 ARG B 484     -15.780  20.064 -21.480  1.00  1.920          H  
ATOM   7211  N   PRO B 485     -12.064  21.084 -15.684  1.00  1.130          N  
ATOM   7212  CA  PRO B 485     -13.362  20.812 -15.146  1.00  1.210          C  
ATOM   7213  C   PRO B 485     -13.738  21.795 -14.004  1.00  1.110          C  
ATOM   7214  O   PRO B 485     -14.891  21.850 -13.595  1.00  1.200          O  
ATOM   7215  CB  PRO B 485     -13.239  19.352 -14.771  1.00  1.810          C  
ATOM   7216  CG  PRO B 485     -12.018  18.823 -15.477  1.00  1.810          C  
ATOM   7217  CD  PRO B 485     -11.092  19.974 -15.485  1.00  1.810          C  
ATOM   7218  HA  PRO B 485     -14.087  20.899 -15.962  1.00  1.450          H  
ATOM   7219 1HB  PRO B 485     -13.246  19.200 -13.767  1.00  2.180          H  
ATOM   7220 2HB  PRO B 485     -14.121  18.876 -15.172  1.00  2.180          H  
ATOM   7221 1HG  PRO B 485     -11.604  17.958 -14.922  1.00  2.180          H  
ATOM   7222 2HG  PRO B 485     -12.274  18.464 -16.482  1.00  2.180          H  
ATOM   7223 1HD  PRO B 485     -10.604  20.056 -14.504  1.00  2.180          H  
ATOM   7224 2HD  PRO B 485     -10.378  19.826 -16.264  1.00  2.180          H  
ATOM   7225  N   SER B 486     -12.768  22.551 -13.470  1.00  0.980          N  
ATOM   7226  CA  SER B 486     -12.984  23.553 -12.434  1.00  0.950          C  
ATOM   7227  C   SER B 486     -13.674  24.698 -13.166  1.00  0.890          C  
ATOM   7228  O   SER B 486     -14.642  25.284 -12.668  1.00  0.900          O  
ATOM   7229  CB  SER B 486     -11.670  23.985 -11.769  1.00  1.340          C  
ATOM   7230  OG  SER B 486     -11.878  24.911 -10.726  1.00  1.340          O  
ATOM   7231  H   SER B 486     -11.826  22.503 -13.833  1.00  1.180          H  
ATOM   7232  HA  SER B 486     -13.660  23.157 -11.675  1.00  1.140          H  
ATOM   7233 1HB  SER B 486     -11.153  23.107 -11.383  1.00  1.610          H  
ATOM   7234 2HB  SER B 486     -11.022  24.440 -12.498  1.00  1.610          H  
ATOM   7235  HG  SER B 486     -12.052  25.761 -11.154  1.00  1.610          H  
ATOM   7236  N   MET B 487     -13.129  25.046 -14.350  1.00  0.870          N  
ATOM   7237  CA  MET B 487     -13.710  26.107 -15.175  1.00  0.860          C  
ATOM   7238  C   MET B 487     -15.124  25.703 -15.610  1.00  0.920          C  
ATOM   7239  O   MET B 487     -16.028  26.540 -15.639  1.00  0.930          O  
ATOM   7240  CB  MET B 487     -12.877  26.404 -16.435  1.00  1.210          C  
ATOM   7241  CG  MET B 487     -11.513  27.093 -16.220  1.00  1.210          C  
ATOM   7242  SD  MET B 487     -10.765  27.687 -17.809  1.00  1.210          S  
ATOM   7243  CE  MET B 487     -10.285  26.188 -18.693  1.00  1.210          C  
ATOM   7244  H   MET B 487     -12.304  24.522 -14.665  1.00  1.040          H  
ATOM   7245  HA  MET B 487     -13.782  27.015 -14.580  1.00  1.030          H  
ATOM   7246 1HB  MET B 487     -12.684  25.471 -16.947  1.00  1.450          H  
ATOM   7247 2HB  MET B 487     -13.460  27.012 -17.119  1.00  1.450          H  
ATOM   7248 1HG  MET B 487     -11.632  27.941 -15.550  1.00  1.450          H  
ATOM   7249 2HG  MET B 487     -10.823  26.384 -15.753  1.00  1.450          H  
ATOM   7250 1HE  MET B 487      -9.835  26.459 -19.655  1.00  1.450          H  
ATOM   7251 2HE  MET B 487      -9.564  25.631 -18.101  1.00  1.450          H  
ATOM   7252 3HE  MET B 487     -11.164  25.570 -18.873  1.00  1.450          H  
ATOM   7253  N   VAL B 488     -15.325  24.413 -15.898  1.00  0.970          N  
ATOM   7254  CA  VAL B 488     -16.645  23.941 -16.295  1.00  1.060          C  
ATOM   7255  C   VAL B 488     -17.597  24.031 -15.103  1.00  1.100          C  
ATOM   7256  O   VAL B 488     -18.682  24.592 -15.246  1.00  1.170          O  
ATOM   7257  CB  VAL B 488     -16.603  22.509 -16.849  1.00  1.450          C  
ATOM   7258  CG1 VAL B 488     -18.035  22.003 -17.110  1.00  1.450          C  
ATOM   7259  CG2 VAL B 488     -15.764  22.491 -18.137  1.00  1.450          C  
ATOM   7260  H   VAL B 488     -14.514  23.787 -15.879  1.00  1.160          H  
ATOM   7261  HA  VAL B 488     -17.018  24.592 -17.086  1.00  1.270          H  
ATOM   7262  HB  VAL B 488     -16.163  21.854 -16.109  1.00  1.740          H  
ATOM   7263 1HG1 VAL B 488     -17.992  20.985 -17.490  1.00  1.740          H  
ATOM   7264 2HG1 VAL B 488     -18.623  22.005 -16.186  1.00  1.740          H  
ATOM   7265 3HG1 VAL B 488     -18.525  22.646 -17.845  1.00  1.740          H  
ATOM   7266 1HG2 VAL B 488     -15.722  21.480 -18.529  1.00  1.740          H  
ATOM   7267 2HG2 VAL B 488     -16.223  23.150 -18.876  1.00  1.740          H  
ATOM   7268 3HG2 VAL B 488     -14.757  22.837 -17.926  1.00  1.740          H  
ATOM   7269  N   ARG B 489     -17.180  23.538 -13.923  1.00  1.090          N  
ATOM   7270  CA  ARG B 489     -17.996  23.615 -12.714  1.00  1.180          C  
ATOM   7271  C   ARG B 489     -18.383  25.052 -12.454  1.00  1.120          C  
ATOM   7272  O   ARG B 489     -19.517  25.330 -12.063  1.00  1.170          O  
ATOM   7273  CB  ARG B 489     -17.225  23.129 -11.486  1.00  1.620          C  
ATOM   7274  CG  ARG B 489     -17.970  23.192 -10.113  1.00  1.620          C  
ATOM   7275  CD  ARG B 489     -19.105  22.212 -10.041  1.00  1.620          C  
ATOM   7276  NE  ARG B 489     -19.826  22.243  -8.769  1.00  1.620          N  
ATOM   7277  CZ  ARG B 489     -20.826  23.104  -8.452  1.00  1.620          C  
ATOM   7278  NH1 ARG B 489     -21.207  24.037  -9.300  1.00  1.620          N  
ATOM   7279  NH2 ARG B 489     -21.437  23.004  -7.281  1.00  1.620          N  
ATOM   7280  H   ARG B 489     -16.286  23.045 -13.865  1.00  1.310          H  
ATOM   7281  HA  ARG B 489     -18.887  23.005 -12.863  1.00  1.420          H  
ATOM   7282 1HB  ARG B 489     -16.898  22.109 -11.647  1.00  1.940          H  
ATOM   7283 2HB  ARG B 489     -16.323  23.726 -11.378  1.00  1.940          H  
ATOM   7284 1HG  ARG B 489     -17.276  22.962  -9.324  1.00  1.940          H  
ATOM   7285 2HG  ARG B 489     -18.363  24.191  -9.953  1.00  1.940          H  
ATOM   7286 1HD  ARG B 489     -19.816  22.378 -10.846  1.00  1.940          H  
ATOM   7287 2HD  ARG B 489     -18.694  21.224 -10.138  1.00  1.940          H  
ATOM   7288  HE  ARG B 489     -19.580  21.494  -8.081  1.00  1.940          H  
ATOM   7289 1HH1 ARG B 489     -20.744  24.129 -10.205  1.00  1.940          H  
ATOM   7290 2HH1 ARG B 489     -21.966  24.655  -9.046  1.00  1.940          H  
ATOM   7291 1HH2 ARG B 489     -21.164  22.284  -6.621  1.00  1.940          H  
ATOM   7292 2HH2 ARG B 489     -22.186  23.637  -7.044  1.00  1.940          H  
ATOM   7293  N   THR B 490     -17.418  25.960 -12.644  1.00  1.050          N  
ATOM   7294  CA  THR B 490     -17.613  27.378 -12.456  1.00  1.040          C  
ATOM   7295  C   THR B 490     -18.661  27.871 -13.422  1.00  1.070          C  
ATOM   7296  O   THR B 490     -19.613  28.512 -13.003  1.00  1.130          O  
ATOM   7297  CB  THR B 490     -16.299  28.159 -12.666  1.00  1.460          C  
ATOM   7298  OG1 THR B 490     -15.335  27.747 -11.689  1.00  1.460          O  
ATOM   7299  CG2 THR B 490     -16.545  29.624 -12.532  1.00  1.460          C  
ATOM   7300  H   THR B 490     -16.490  25.640 -12.921  1.00  1.260          H  
ATOM   7301  HA  THR B 490     -17.960  27.553 -11.438  1.00  1.250          H  
ATOM   7302  HB  THR B 490     -15.908  27.963 -13.651  1.00  1.750          H  
ATOM   7303  HG1 THR B 490     -15.079  26.814 -11.867  1.00  1.750          H  
ATOM   7304 1HG2 THR B 490     -15.612  30.155 -12.672  1.00  1.750          H  
ATOM   7305 2HG2 THR B 490     -17.265  29.967 -13.275  1.00  1.750          H  
ATOM   7306 3HG2 THR B 490     -16.925  29.816 -11.539  1.00  1.750          H  
ATOM   7307  N   ALA B 491     -18.549  27.524 -14.709  1.00  1.070          N  
ATOM   7308  CA  ALA B 491     -19.550  27.956 -15.675  1.00  1.120          C  
ATOM   7309  C   ALA B 491     -20.920  27.439 -15.278  1.00  1.200          C  
ATOM   7310  O   ALA B 491     -21.906  28.164 -15.403  1.00  1.250          O  
ATOM   7311  CB  ALA B 491     -19.210  27.461 -17.068  1.00  1.550          C  
ATOM   7312  H   ALA B 491     -17.722  27.005 -15.021  1.00  1.280          H  
ATOM   7313  HA  ALA B 491     -19.575  29.038 -15.679  1.00  1.340          H  
ATOM   7314 1HB  ALA B 491     -19.962  27.806 -17.779  1.00  1.860          H  
ATOM   7315 2HB  ALA B 491     -18.249  27.829 -17.358  1.00  1.860          H  
ATOM   7316 3HB  ALA B 491     -19.188  26.370 -17.072  1.00  1.860          H  
ATOM   7317  N   GLU B 492     -20.976  26.195 -14.787  1.00  1.210          N  
ATOM   7318  CA  GLU B 492     -22.204  25.582 -14.320  1.00  1.300          C  
ATOM   7319  C   GLU B 492     -22.703  26.286 -13.075  1.00  1.330          C  
ATOM   7320  O   GLU B 492     -23.897  26.323 -12.844  1.00  1.430          O  
ATOM   7321  CB  GLU B 492     -22.037  24.084 -14.057  1.00  1.780          C  
ATOM   7322  CG  GLU B 492     -21.836  23.232 -15.309  1.00  1.780          C  
ATOM   7323  CD  GLU B 492     -21.688  21.772 -14.993  1.00  1.780          C  
ATOM   7324  OE1 GLU B 492     -21.719  21.442 -13.830  1.00  1.780          O  
ATOM   7325  OE2 GLU B 492     -21.561  20.989 -15.906  1.00  1.780          O  
ATOM   7326  H   GLU B 492     -20.113  25.644 -14.770  1.00  1.450          H  
ATOM   7327  HA  GLU B 492     -22.951  25.689 -15.100  1.00  1.560          H  
ATOM   7328 1HB  GLU B 492     -21.180  23.924 -13.412  1.00  2.140          H  
ATOM   7329 2HB  GLU B 492     -22.914  23.710 -13.531  1.00  2.140          H  
ATOM   7330 1HG  GLU B 492     -22.693  23.368 -15.967  1.00  2.140          H  
ATOM   7331 2HG  GLU B 492     -20.952  23.580 -15.838  1.00  2.140          H  
ATOM   7332  N   ALA B 493     -21.797  26.745 -12.213  1.00  1.270          N  
ATOM   7333  CA  ALA B 493     -22.151  27.493 -11.025  1.00  1.310          C  
ATOM   7334  C   ALA B 493     -22.728  28.829 -11.452  1.00  1.320          C  
ATOM   7335  O   ALA B 493     -23.706  29.268 -10.873  1.00  1.410          O  
ATOM   7336  CB  ALA B 493     -20.950  27.658 -10.108  1.00  1.820          C  
ATOM   7337  H   ALA B 493     -20.812  26.577 -12.412  1.00  1.520          H  
ATOM   7338  HA  ALA B 493     -22.925  26.947 -10.490  1.00  1.570          H  
ATOM   7339 1HB  ALA B 493     -21.238  28.213  -9.215  1.00  2.180          H  
ATOM   7340 2HB  ALA B 493     -20.573  26.686  -9.823  1.00  2.180          H  
ATOM   7341 3HB  ALA B 493     -20.178  28.184 -10.624  1.00  2.180          H  
ATOM   7342  N   ILE B 494     -22.161  29.441 -12.500  1.00  1.270          N  
ATOM   7343  CA  ILE B 494     -22.650  30.710 -13.000  1.00  1.330          C  
ATOM   7344  C   ILE B 494     -24.036  30.435 -13.570  1.00  1.420          C  
ATOM   7345  O   ILE B 494     -24.970  31.181 -13.304  1.00  1.500          O  
ATOM   7346  CB  ILE B 494     -21.779  31.341 -14.131  1.00  1.840          C  
ATOM   7347  CG1 ILE B 494     -20.390  31.719 -13.683  1.00  1.840          C  
ATOM   7348  CG2 ILE B 494     -22.439  32.601 -14.512  1.00  1.840          C  
ATOM   7349  CD1 ILE B 494     -19.413  32.075 -14.798  1.00  1.840          C  
ATOM   7350  H   ILE B 494     -21.325  29.016 -12.899  1.00  1.520          H  
ATOM   7351  HA  ILE B 494     -22.738  31.413 -12.174  1.00  1.600          H  
ATOM   7352  HB  ILE B 494     -21.703  30.670 -14.982  1.00  2.210          H  
ATOM   7353 1HG1 ILE B 494     -20.456  32.559 -13.000  1.00  2.210          H  
ATOM   7354 2HG1 ILE B 494     -19.976  30.893 -13.189  1.00  2.210          H  
ATOM   7355 1HG2 ILE B 494     -21.901  33.103 -15.279  1.00  2.210          H  
ATOM   7356 2HG2 ILE B 494     -23.423  32.389 -14.867  1.00  2.210          H  
ATOM   7357 3HG2 ILE B 494     -22.497  33.251 -13.641  1.00  2.210          H  
ATOM   7358 1HD1 ILE B 494     -18.451  32.302 -14.351  1.00  2.210          H  
ATOM   7359 2HD1 ILE B 494     -19.304  31.242 -15.474  1.00  2.210          H  
ATOM   7360 3HD1 ILE B 494     -19.750  32.928 -15.350  1.00  2.210          H  
ATOM   7361  N   ARG B 495     -24.173  29.379 -14.389  1.00  1.420          N  
ATOM   7362  CA  ARG B 495     -25.464  29.038 -14.965  1.00  1.500          C  
ATOM   7363  C   ARG B 495     -26.485  28.641 -13.892  1.00  1.550          C  
ATOM   7364  O   ARG B 495     -27.595  29.162 -13.875  1.00  1.620          O  
ATOM   7365  CB  ARG B 495     -25.324  27.901 -15.964  1.00  2.070          C  
ATOM   7366  CG  ARG B 495     -24.656  28.246 -17.300  1.00  2.070          C  
ATOM   7367  CD  ARG B 495     -24.547  27.027 -18.167  1.00  2.070          C  
ATOM   7368  NE  ARG B 495     -23.922  27.292 -19.469  1.00  2.070          N  
ATOM   7369  CZ  ARG B 495     -24.577  27.795 -20.553  1.00  2.070          C  
ATOM   7370  NH1 ARG B 495     -25.857  28.116 -20.480  1.00  2.070          N  
ATOM   7371  NH2 ARG B 495     -23.931  27.968 -21.691  1.00  2.070          N  
ATOM   7372  H   ARG B 495     -23.357  28.821 -14.619  1.00  1.700          H  
ATOM   7373  HA  ARG B 495     -25.837  29.911 -15.496  1.00  1.800          H  
ATOM   7374 1HB  ARG B 495     -24.749  27.106 -15.510  1.00  2.480          H  
ATOM   7375 2HB  ARG B 495     -26.310  27.498 -16.185  1.00  2.480          H  
ATOM   7376 1HG  ARG B 495     -25.259  28.986 -17.814  1.00  2.480          H  
ATOM   7377 2HG  ARG B 495     -23.660  28.649 -17.133  1.00  2.480          H  
ATOM   7378 1HD  ARG B 495     -23.922  26.297 -17.646  1.00  2.480          H  
ATOM   7379 2HD  ARG B 495     -25.529  26.594 -18.333  1.00  2.480          H  
ATOM   7380  HE  ARG B 495     -22.916  27.038 -19.582  1.00  2.480          H  
ATOM   7381 1HH1 ARG B 495     -26.366  27.991 -19.620  1.00  2.480          H  
ATOM   7382 2HH1 ARG B 495     -26.333  28.487 -21.292  1.00  2.480          H  
ATOM   7383 1HH2 ARG B 495     -22.949  27.720 -21.753  1.00  2.480          H  
ATOM   7384 2HH2 ARG B 495     -24.408  28.342 -22.498  1.00  2.480          H  
ATOM   7385  N   GLY B 496     -26.112  27.774 -12.960  1.00  1.520          N  
ATOM   7386  CA  GLY B 496     -27.000  27.316 -11.903  1.00  1.570          C  
ATOM   7387  C   GLY B 496     -27.443  28.464 -11.019  1.00  1.590          C  
ATOM   7388  O   GLY B 496     -28.599  28.550 -10.606  1.00  1.700          O  
ATOM   7389  H   GLY B 496     -25.193  27.376 -12.998  1.00  1.820          H  
ATOM   7390 1HA  GLY B 496     -27.868  26.827 -12.342  1.00  1.880          H  
ATOM   7391 2HA  GLY B 496     -26.477  26.573 -11.303  1.00  1.880          H  
ATOM   7392  N   ALA B 497     -26.525  29.376 -10.752  1.00  1.530          N  
ATOM   7393  CA  ALA B 497     -26.777  30.534  -9.937  1.00  1.560          C  
ATOM   7394  C   ALA B 497     -27.321  31.693 -10.744  1.00  1.500          C  
ATOM   7395  O   ALA B 497     -27.590  32.744 -10.173  1.00  1.550          O  
ATOM   7396  CB  ALA B 497     -25.526  30.958  -9.236  1.00  2.170          C  
ATOM   7397  H   ALA B 497     -25.568  29.249 -11.085  1.00  1.840          H  
ATOM   7398  HA  ALA B 497     -27.522  30.262  -9.192  1.00  1.870          H  
ATOM   7399 1HB  ALA B 497     -25.737  31.812  -8.603  1.00  2.610          H  
ATOM   7400 2HB  ALA B 497     -25.140  30.140  -8.635  1.00  2.610          H  
ATOM   7401 3HB  ALA B 497     -24.810  31.224  -9.991  1.00  2.610          H  
ATOM   7402  N   ALA B 498     -27.556  31.529 -12.047  1.00  1.520          N  
ATOM   7403  CA  ALA B 498     -27.969  32.638 -12.898  1.00  1.520          C  
ATOM   7404  C   ALA B 498     -29.192  33.354 -12.361  1.00  1.610          C  
ATOM   7405  O   ALA B 498     -29.267  34.584 -12.417  1.00  1.630          O  
ATOM   7406  CB  ALA B 498     -28.270  32.119 -14.289  1.00  2.130          C  
ATOM   7407  H   ALA B 498     -27.408  30.621 -12.493  1.00  1.820          H  
ATOM   7408  HA  ALA B 498     -27.149  33.351 -12.952  1.00  1.820          H  
ATOM   7409 1HB  ALA B 498     -28.570  32.922 -14.936  1.00  2.550          H  
ATOM   7410 2HB  ALA B 498     -27.381  31.639 -14.688  1.00  2.550          H  
ATOM   7411 3HB  ALA B 498     -29.081  31.394 -14.230  1.00  2.550          H  
ATOM   7412  N   ASP B 499     -30.129  32.623 -11.764  1.00  1.760          N  
ATOM   7413  CA  ASP B 499     -31.331  33.241 -11.208  1.00  1.910          C  
ATOM   7414  C   ASP B 499     -31.009  34.242 -10.084  1.00  1.830          C  
ATOM   7415  O   ASP B 499     -31.797  35.148  -9.801  1.00  1.950          O  
ATOM   7416  CB  ASP B 499     -32.277  32.177 -10.650  1.00  2.610          C  
ATOM   7417  CG  ASP B 499     -32.963  31.321 -11.718  1.00  2.610          C  
ATOM   7418  OD1 ASP B 499     -32.928  31.661 -12.878  1.00  2.610          O  
ATOM   7419  OD2 ASP B 499     -33.524  30.323 -11.347  1.00  2.610          O  
ATOM   7420  H   ASP B 499     -30.027  31.614 -11.739  1.00  2.110          H  
ATOM   7421  HA  ASP B 499     -31.840  33.779 -12.008  1.00  2.290          H  
ATOM   7422 1HB  ASP B 499     -31.719  31.518  -9.982  1.00  3.140          H  
ATOM   7423 2HB  ASP B 499     -33.046  32.666 -10.051  1.00  3.140          H  
ATOM   7424  N   ALA B 500     -29.892  34.013  -9.384  1.00  1.680          N  
ATOM   7425  CA  ALA B 500     -29.435  34.838  -8.270  1.00  1.670          C  
ATOM   7426  C   ALA B 500     -28.415  35.872  -8.725  1.00  1.600          C  
ATOM   7427  O   ALA B 500     -28.360  36.992  -8.208  1.00  1.750          O  
ATOM   7428  CB  ALA B 500     -28.806  33.960  -7.201  1.00  2.340          C  
ATOM   7429  H   ALA B 500     -29.284  33.259  -9.688  1.00  2.020          H  
ATOM   7430  HA  ALA B 500     -30.296  35.363  -7.857  1.00  2.000          H  
ATOM   7431 1HB  ALA B 500     -28.484  34.580  -6.367  1.00  2.810          H  
ATOM   7432 2HB  ALA B 500     -29.535  33.231  -6.855  1.00  2.810          H  
ATOM   7433 3HB  ALA B 500     -27.943  33.442  -7.626  1.00  2.810          H  
ATOM   7434  N   PHE B 501     -27.585  35.471  -9.680  1.00  1.480          N  
ATOM   7435  CA  PHE B 501     -26.509  36.296 -10.179  1.00  1.480          C  
ATOM   7436  C   PHE B 501     -26.938  37.357 -11.153  1.00  1.490          C  
ATOM   7437  O   PHE B 501     -26.428  38.468 -11.080  1.00  1.450          O  
ATOM   7438  CB  PHE B 501     -25.424  35.451 -10.803  1.00  2.070          C  
ATOM   7439  CG  PHE B 501     -24.611  34.661  -9.818  1.00  2.070          C  
ATOM   7440  CD1 PHE B 501     -24.777  34.785  -8.412  1.00  2.070          C  
ATOM   7441  CD2 PHE B 501     -23.648  33.793 -10.279  1.00  2.070          C  
ATOM   7442  CE1 PHE B 501     -24.033  34.057  -7.561  1.00  2.070          C  
ATOM   7443  CE2 PHE B 501     -22.898  33.068  -9.388  1.00  2.070          C  
ATOM   7444  CZ  PHE B 501     -23.110  33.205  -8.034  1.00  2.070          C  
ATOM   7445  H   PHE B 501     -27.690  34.527 -10.038  1.00  1.780          H  
ATOM   7446  HA  PHE B 501     -26.081  36.841  -9.346  1.00  1.780          H  
ATOM   7447 1HB  PHE B 501     -25.885  34.747 -11.491  1.00  2.490          H  
ATOM   7448 2HB  PHE B 501     -24.786  36.076 -11.371  1.00  2.490          H  
ATOM   7449  HD1 PHE B 501     -25.509  35.443  -7.971  1.00  2.490          H  
ATOM   7450  HD2 PHE B 501     -23.496  33.679 -11.353  1.00  2.490          H  
ATOM   7451  HE1 PHE B 501     -24.185  34.153  -6.487  1.00  2.490          H  
ATOM   7452  HE2 PHE B 501     -22.160  32.379  -9.742  1.00  2.490          H  
ATOM   7453  HZ  PHE B 501     -22.547  32.626  -7.334  1.00  2.490          H  
ATOM   7454  N   LEU B 502     -27.902  37.094 -12.034  1.00  1.620          N  
ATOM   7455  CA  LEU B 502     -28.263  38.139 -12.986  1.00  1.690          C  
ATOM   7456  C   LEU B 502     -28.625  39.438 -12.244  1.00  1.750          C  
ATOM   7457  O   LEU B 502     -28.101  40.489 -12.597  1.00  1.730          O  
ATOM   7458  CB  LEU B 502     -29.398  37.695 -13.966  1.00  2.340          C  
ATOM   7459  CG  LEU B 502     -29.739  38.667 -15.132  1.00  2.340          C  
ATOM   7460  CD1 LEU B 502     -30.287  37.850 -16.303  1.00  2.340          C  
ATOM   7461  CD2 LEU B 502     -30.792  39.707 -14.718  1.00  2.340          C  
ATOM   7462  H   LEU B 502     -28.343  36.172 -12.080  1.00  1.940          H  
ATOM   7463  HA  LEU B 502     -27.387  38.350 -13.601  1.00  2.030          H  
ATOM   7464 1HB  LEU B 502     -29.136  36.751 -14.394  1.00  2.810          H  
ATOM   7465 2HB  LEU B 502     -30.305  37.533 -13.469  1.00  2.810          H  
ATOM   7466  HG  LEU B 502     -28.846  39.173 -15.440  1.00  2.810          H  
ATOM   7467 1HD1 LEU B 502     -30.524  38.505 -17.136  1.00  2.810          H  
ATOM   7468 2HD1 LEU B 502     -29.551  37.122 -16.624  1.00  2.810          H  
ATOM   7469 3HD1 LEU B 502     -31.192  37.331 -15.990  1.00  2.810          H  
ATOM   7470 1HD2 LEU B 502     -31.005  40.350 -15.573  1.00  2.810          H  
ATOM   7471 2HD2 LEU B 502     -31.705  39.198 -14.412  1.00  2.810          H  
ATOM   7472 3HD2 LEU B 502     -30.450  40.326 -13.907  1.00  2.810          H  
ATOM   7473  N   PRO B 503     -29.492  39.462 -11.201  1.00  1.840          N  
ATOM   7474  CA  PRO B 503     -29.812  40.675 -10.464  1.00  1.920          C  
ATOM   7475  C   PRO B 503     -28.600  41.355  -9.797  1.00  1.830          C  
ATOM   7476  O   PRO B 503     -28.694  42.518  -9.406  1.00  1.900          O  
ATOM   7477  CB  PRO B 503     -30.782  40.166  -9.387  1.00  2.880          C  
ATOM   7478  CG  PRO B 503     -31.381  38.914  -9.964  1.00  2.880          C  
ATOM   7479  CD  PRO B 503     -30.264  38.280 -10.734  1.00  2.880          C  
ATOM   7480  HA  PRO B 503     -30.317  41.379 -11.141  1.00  2.300          H  
ATOM   7481 1HB  PRO B 503     -30.225  39.969  -8.456  1.00  3.460          H  
ATOM   7482 2HB  PRO B 503     -31.529  40.938  -9.157  1.00  3.460          H  
ATOM   7483 1HG  PRO B 503     -31.744  38.251  -9.158  1.00  3.460          H  
ATOM   7484 2HG  PRO B 503     -32.247  39.155 -10.594  1.00  3.460          H  
ATOM   7485 1HD  PRO B 503     -29.688  37.711 -10.069  1.00  3.460          H  
ATOM   7486 2HD  PRO B 503     -30.696  37.679 -11.488  1.00  3.460          H  
ATOM   7487  N   LEU B 504     -27.523  40.597  -9.547  1.00  1.700          N  
ATOM   7488  CA  LEU B 504     -26.296  41.091  -8.929  1.00  1.660          C  
ATOM   7489  C   LEU B 504     -25.332  41.724  -9.942  1.00  1.590          C  
ATOM   7490  O   LEU B 504     -24.778  42.804  -9.717  1.00  1.650          O  
ATOM   7491  CB  LEU B 504     -25.589  39.931  -8.199  1.00  2.340          C  
ATOM   7492  CG  LEU B 504     -24.252  40.233  -7.475  1.00  2.340          C  
ATOM   7493  CD1 LEU B 504     -24.448  41.260  -6.365  1.00  2.340          C  
ATOM   7494  CD2 LEU B 504     -23.696  38.922  -6.914  1.00  2.340          C  
ATOM   7495  H   LEU B 504     -27.480  39.653  -9.908  1.00  2.040          H  
ATOM   7496  HA  LEU B 504     -26.580  41.850  -8.205  1.00  1.990          H  
ATOM   7497 1HB  LEU B 504     -26.284  39.510  -7.472  1.00  2.810          H  
ATOM   7498 2HB  LEU B 504     -25.374  39.163  -8.929  1.00  2.810          H  
ATOM   7499  HG  LEU B 504     -23.552  40.649  -8.183  1.00  2.810          H  
ATOM   7500 1HD1 LEU B 504     -23.490  41.452  -5.881  1.00  2.810          H  
ATOM   7501 2HD1 LEU B 504     -24.826  42.193  -6.779  1.00  2.810          H  
ATOM   7502 3HD1 LEU B 504     -25.155  40.876  -5.630  1.00  2.810          H  
ATOM   7503 1HD2 LEU B 504     -22.753  39.125  -6.411  1.00  2.810          H  
ATOM   7504 2HD2 LEU B 504     -24.401  38.500  -6.198  1.00  2.810          H  
ATOM   7505 3HD2 LEU B 504     -23.539  38.211  -7.730  1.00  2.810          H  
ATOM   7506  N   MET B 505     -25.079  40.979 -11.032  1.00  1.510          N  
ATOM   7507  CA  MET B 505     -24.121  41.350 -12.085  1.00  1.470          C  
ATOM   7508  C   MET B 505     -24.671  42.019 -13.336  1.00  1.550          C  
ATOM   7509  O   MET B 505     -23.930  42.692 -14.056  1.00  1.630          O  
ATOM   7510  CB  MET B 505     -23.360  40.132 -12.592  1.00  2.070          C  
ATOM   7511  CG  MET B 505     -22.379  39.558 -11.653  1.00  2.070          C  
ATOM   7512  SD  MET B 505     -21.348  38.301 -12.444  1.00  2.070          S  
ATOM   7513  CE  MET B 505     -22.390  36.860 -12.501  1.00  2.070          C  
ATOM   7514  H   MET B 505     -25.584  40.095 -11.117  1.00  1.810          H  
ATOM   7515  HA  MET B 505     -23.412  42.045 -11.641  1.00  1.760          H  
ATOM   7516 1HB  MET B 505     -24.088  39.356 -12.834  1.00  2.490          H  
ATOM   7517 2HB  MET B 505     -22.843  40.387 -13.516  1.00  2.490          H  
ATOM   7518 1HG  MET B 505     -21.740  40.353 -11.282  1.00  2.490          H  
ATOM   7519 2HG  MET B 505     -22.905  39.112 -10.807  1.00  2.490          H  
ATOM   7520 1HE  MET B 505     -21.857  36.037 -12.978  1.00  2.490          H  
ATOM   7521 2HE  MET B 505     -22.643  36.581 -11.483  1.00  2.490          H  
ATOM   7522 3HE  MET B 505     -23.291  37.081 -13.068  1.00  2.490          H  
ATOM   7523  N   GLY B 506     -25.940  41.799 -13.642  1.00  1.610          N  
ATOM   7524  CA  GLY B 506     -26.548  42.276 -14.867  1.00  1.730          C  
ATOM   7525  C   GLY B 506     -26.522  41.162 -15.907  1.00  1.690          C  
ATOM   7526  O   GLY B 506     -25.644  40.285 -15.873  1.00  1.570          O  
ATOM   7527  H   GLY B 506     -26.540  41.266 -13.023  1.00  1.930          H  
ATOM   7528 1HA  GLY B 506     -27.579  42.572 -14.668  1.00  2.080          H  
ATOM   7529 2HA  GLY B 506     -26.016  43.153 -15.235  1.00  2.080          H  
ATOM   7530  N   GLU B 507     -27.486  41.187 -16.830  1.00  1.810          N  
ATOM   7531  CA  GLU B 507     -27.581  40.164 -17.868  1.00  1.820          C  
ATOM   7532  C   GLU B 507     -26.349  40.092 -18.741  1.00  1.750          C  
ATOM   7533  O   GLU B 507     -25.930  38.999 -19.130  1.00  1.710          O  
ATOM   7534  CB  GLU B 507     -28.801  40.390 -18.755  1.00  2.540          C  
ATOM   7535  CG  GLU B 507     -28.997  39.302 -19.825  1.00  2.540          C  
ATOM   7536  CD  GLU B 507     -30.261  39.469 -20.601  1.00  2.540          C  
ATOM   7537  OE1 GLU B 507     -31.016  40.350 -20.273  1.00  2.540          O  
ATOM   7538  OE2 GLU B 507     -30.476  38.723 -21.535  1.00  2.540          O  
ATOM   7539  H   GLU B 507     -28.168  41.935 -16.812  1.00  2.170          H  
ATOM   7540  HA  GLU B 507     -27.686  39.195 -17.386  1.00  2.180          H  
ATOM   7541 1HB  GLU B 507     -29.696  40.451 -18.143  1.00  3.050          H  
ATOM   7542 2HB  GLU B 507     -28.694  41.346 -19.273  1.00  3.050          H  
ATOM   7543 1HG  GLU B 507     -28.162  39.334 -20.525  1.00  3.050          H  
ATOM   7544 2HG  GLU B 507     -28.990  38.325 -19.342  1.00  3.050          H  
ATOM   7545  N   GLU B 508     -25.784  41.245 -19.096  1.00  1.760          N  
ATOM   7546  CA  GLU B 508     -24.629  41.258 -19.977  1.00  1.720          C  
ATOM   7547  C   GLU B 508     -23.437  40.638 -19.279  1.00  1.590          C  
ATOM   7548  O   GLU B 508     -22.700  39.848 -19.872  1.00  1.570          O  
ATOM   7549  CB  GLU B 508     -24.299  42.693 -20.386  1.00  2.420          C  
ATOM   7550  CG  GLU B 508     -25.377  43.372 -21.231  1.00  2.420          C  
ATOM   7551  CD  GLU B 508     -26.536  43.875 -20.390  1.00  2.420          C  
ATOM   7552  OE1 GLU B 508     -26.434  43.801 -19.176  1.00  2.420          O  
ATOM   7553  OE2 GLU B 508     -27.504  44.325 -20.945  1.00  2.420          O  
ATOM   7554  H   GLU B 508     -26.172  42.131 -18.760  1.00  2.110          H  
ATOM   7555  HA  GLU B 508     -24.860  40.671 -20.865  1.00  2.060          H  
ATOM   7556 1HB  GLU B 508     -24.128  43.298 -19.497  1.00  2.910          H  
ATOM   7557 2HB  GLU B 508     -23.376  42.697 -20.962  1.00  2.910          H  
ATOM   7558 1HG  GLU B 508     -24.933  44.211 -21.766  1.00  2.910          H  
ATOM   7559 2HG  GLU B 508     -25.748  42.659 -21.965  1.00  2.910          H  
ATOM   7560  N   GLY B 509     -23.263  40.984 -18.002  1.00  1.530          N  
ATOM   7561  CA  GLY B 509     -22.160  40.503 -17.190  1.00  1.420          C  
ATOM   7562  C   GLY B 509     -22.155  39.000 -17.140  1.00  1.370          C  
ATOM   7563  O   GLY B 509     -21.113  38.366 -17.362  1.00  1.300          O  
ATOM   7564  H   GLY B 509     -23.897  41.659 -17.593  1.00  1.840          H  
ATOM   7565 1HA  GLY B 509     -21.218  40.868 -17.597  1.00  1.700          H  
ATOM   7566 2HA  GLY B 509     -22.260  40.906 -16.179  1.00  1.700          H  
ATOM   7567  N   LEU B 510     -23.341  38.444 -16.829  1.00  1.420          N  
ATOM   7568  CA  LEU B 510     -23.586  37.022 -16.693  1.00  1.400          C  
ATOM   7569  C   LEU B 510     -23.417  36.281 -18.024  1.00  1.450          C  
ATOM   7570  O   LEU B 510     -22.712  35.270 -18.085  1.00  1.400          O  
ATOM   7571  CB  LEU B 510     -25.017  36.871 -16.166  1.00  1.970          C  
ATOM   7572  CG  LEU B 510     -25.559  35.488 -15.897  1.00  1.970          C  
ATOM   7573  CD1 LEU B 510     -24.791  34.842 -14.819  1.00  1.970          C  
ATOM   7574  CD2 LEU B 510     -26.937  35.612 -15.499  1.00  1.970          C  
ATOM   7575  H   LEU B 510     -24.125  39.078 -16.642  1.00  1.700          H  
ATOM   7576  HA  LEU B 510     -22.869  36.631 -15.977  1.00  1.680          H  
ATOM   7577 1HB  LEU B 510     -25.090  37.441 -15.239  1.00  2.360          H  
ATOM   7578 2HB  LEU B 510     -25.686  37.345 -16.887  1.00  2.360          H  
ATOM   7579  HG  LEU B 510     -25.482  34.878 -16.797  1.00  2.360          H  
ATOM   7580 1HD1 LEU B 510     -25.198  33.846 -14.629  1.00  2.360          H  
ATOM   7581 2HD1 LEU B 510     -23.771  34.772 -15.129  1.00  2.360          H  
ATOM   7582 3HD1 LEU B 510     -24.861  35.435 -13.915  1.00  2.360          H  
ATOM   7583 1HD2 LEU B 510     -27.337  34.650 -15.305  1.00  2.360          H  
ATOM   7584 2HD2 LEU B 510     -26.970  36.205 -14.607  1.00  2.360          H  
ATOM   7585 3HD2 LEU B 510     -27.500  36.090 -16.294  1.00  2.360          H  
ATOM   7586  N   ARG B 511     -24.029  36.791 -19.101  1.00  1.580          N  
ATOM   7587  CA  ARG B 511     -23.922  36.151 -20.401  1.00  1.680          C  
ATOM   7588  C   ARG B 511     -22.473  36.065 -20.862  1.00  1.600          C  
ATOM   7589  O   ARG B 511     -22.061  35.040 -21.410  1.00  1.610          O  
ATOM   7590  CB  ARG B 511     -24.740  36.909 -21.425  1.00  2.310          C  
ATOM   7591  CG  ARG B 511     -24.808  36.273 -22.804  1.00  2.310          C  
ATOM   7592  CD  ARG B 511     -25.662  37.073 -23.715  1.00  2.310          C  
ATOM   7593  NE  ARG B 511     -27.052  37.137 -23.243  1.00  2.310          N  
ATOM   7594  CZ  ARG B 511     -27.989  36.177 -23.428  1.00  2.310          C  
ATOM   7595  NH1 ARG B 511     -27.690  35.064 -24.083  1.00  2.310          N  
ATOM   7596  NH2 ARG B 511     -29.215  36.351 -22.947  1.00  2.310          N  
ATOM   7597  H   ARG B 511     -24.607  37.633 -19.018  1.00  1.900          H  
ATOM   7598  HA  ARG B 511     -24.319  35.140 -20.318  1.00  2.020          H  
ATOM   7599 1HB  ARG B 511     -25.756  37.021 -21.049  1.00  2.770          H  
ATOM   7600 2HB  ARG B 511     -24.328  37.914 -21.537  1.00  2.770          H  
ATOM   7601 1HG  ARG B 511     -23.805  36.218 -23.238  1.00  2.770          H  
ATOM   7602 2HG  ARG B 511     -25.213  35.267 -22.717  1.00  2.770          H  
ATOM   7603 1HD  ARG B 511     -25.272  38.091 -23.753  1.00  2.770          H  
ATOM   7604 2HD  ARG B 511     -25.646  36.647 -24.717  1.00  2.770          H  
ATOM   7605  HE  ARG B 511     -27.334  37.971 -22.733  1.00  2.770          H  
ATOM   7606 1HH1 ARG B 511     -26.758  34.921 -24.452  1.00  2.770          H  
ATOM   7607 2HH1 ARG B 511     -28.393  34.351 -24.217  1.00  2.770          H  
ATOM   7608 1HH2 ARG B 511     -29.468  37.216 -22.429  1.00  2.770          H  
ATOM   7609 2HH2 ARG B 511     -29.917  35.642 -23.080  1.00  2.770          H  
ATOM   7610  N   ARG B 512     -21.711  37.151 -20.661  1.00  1.540          N  
ATOM   7611  CA  ARG B 512     -20.313  37.219 -21.064  1.00  1.500          C  
ATOM   7612  C   ARG B 512     -19.396  36.316 -20.231  1.00  1.370          C  
ATOM   7613  O   ARG B 512     -18.533  35.638 -20.793  1.00  1.360          O  
ATOM   7614  CB  ARG B 512     -19.841  38.656 -20.966  1.00  2.120          C  
ATOM   7615  CG  ARG B 512     -20.445  39.586 -22.012  1.00  2.120          C  
ATOM   7616  CD  ARG B 512     -20.115  41.001 -21.742  1.00  2.120          C  
ATOM   7617  NE  ARG B 512     -20.744  41.894 -22.709  1.00  2.120          N  
ATOM   7618  CZ  ARG B 512     -20.835  43.236 -22.586  1.00  2.120          C  
ATOM   7619  NH1 ARG B 512     -20.336  43.849 -21.530  1.00  2.120          N  
ATOM   7620  NH2 ARG B 512     -21.435  43.939 -23.534  1.00  2.120          N  
ATOM   7621  H   ARG B 512     -22.125  37.984 -20.228  1.00  1.850          H  
ATOM   7622  HA  ARG B 512     -20.250  36.907 -22.106  1.00  1.800          H  
ATOM   7623 1HB  ARG B 512     -20.100  39.051 -19.981  1.00  2.540          H  
ATOM   7624 2HB  ARG B 512     -18.757  38.693 -21.062  1.00  2.540          H  
ATOM   7625 1HG  ARG B 512     -20.044  39.328 -22.990  1.00  2.540          H  
ATOM   7626 2HG  ARG B 512     -21.527  39.476 -22.030  1.00  2.540          H  
ATOM   7627 1HD  ARG B 512     -20.481  41.259 -20.746  1.00  2.540          H  
ATOM   7628 2HD  ARG B 512     -19.037  41.143 -21.789  1.00  2.540          H  
ATOM   7629  HE  ARG B 512     -21.142  41.471 -23.538  1.00  2.540          H  
ATOM   7630 1HH1 ARG B 512     -19.879  43.318 -20.803  1.00  2.540          H  
ATOM   7631 2HH1 ARG B 512     -20.410  44.853 -21.444  1.00  2.540          H  
ATOM   7632 1HH2 ARG B 512     -21.821  43.471 -24.343  1.00  2.540          H  
ATOM   7633 2HH2 ARG B 512     -21.512  44.942 -23.451  1.00  2.540          H  
ATOM   7634  N   LEU B 513     -19.559  36.278 -18.895  1.00  1.300          N  
ATOM   7635  CA  LEU B 513     -18.707  35.385 -18.117  1.00  1.190          C  
ATOM   7636  C   LEU B 513     -18.969  33.947 -18.516  1.00  1.210          C  
ATOM   7637  O   LEU B 513     -18.022  33.162 -18.625  1.00  1.150          O  
ATOM   7638  CB  LEU B 513     -18.931  35.512 -16.608  1.00  1.710          C  
ATOM   7639  CG  LEU B 513     -18.451  36.784 -15.897  1.00  1.710          C  
ATOM   7640  CD1 LEU B 513     -18.981  36.742 -14.498  1.00  1.710          C  
ATOM   7641  CD2 LEU B 513     -16.909  36.853 -15.870  1.00  1.710          C  
ATOM   7642  H   LEU B 513     -20.253  36.875 -18.428  1.00  1.560          H  
ATOM   7643  HA  LEU B 513     -17.671  35.610 -18.347  1.00  1.430          H  
ATOM   7644 1HB  LEU B 513     -20.007  35.423 -16.424  1.00  2.050          H  
ATOM   7645 2HB  LEU B 513     -18.435  34.677 -16.130  1.00  2.050          H  
ATOM   7646  HG  LEU B 513     -18.852  37.664 -16.399  1.00  2.050          H  
ATOM   7647 1HD1 LEU B 513     -18.673  37.641 -13.961  1.00  2.050          H  
ATOM   7648 2HD1 LEU B 513     -20.064  36.696 -14.547  1.00  2.050          H  
ATOM   7649 3HD1 LEU B 513     -18.602  35.862 -13.982  1.00  2.050          H  
ATOM   7650 1HD2 LEU B 513     -16.601  37.757 -15.339  1.00  2.050          H  
ATOM   7651 2HD2 LEU B 513     -16.511  35.977 -15.357  1.00  2.050          H  
ATOM   7652 3HD2 LEU B 513     -16.515  36.887 -16.881  1.00  2.050          H  
ATOM   7653  N   ILE B 514     -20.241  33.599 -18.789  1.00  1.300          N  
ATOM   7654  CA  ILE B 514     -20.557  32.229 -19.181  1.00  1.360          C  
ATOM   7655  C   ILE B 514     -19.937  31.898 -20.536  1.00  1.390          C  
ATOM   7656  O   ILE B 514     -19.183  30.930 -20.624  1.00  1.370          O  
ATOM   7657  CB  ILE B 514     -22.078  31.968 -19.268  1.00  1.880          C  
ATOM   7658  CG1 ILE B 514     -22.702  32.061 -17.881  1.00  1.880          C  
ATOM   7659  CG2 ILE B 514     -22.320  30.551 -19.856  1.00  1.880          C  
ATOM   7660  CD1 ILE B 514     -24.231  32.138 -17.856  1.00  1.880          C  
ATOM   7661  H   ILE B 514     -21.001  34.281 -18.680  1.00  1.560          H  
ATOM   7662  HA  ILE B 514     -20.137  31.554 -18.439  1.00  1.630          H  
ATOM   7663  HB  ILE B 514     -22.547  32.725 -19.902  1.00  2.260          H  
ATOM   7664 1HG1 ILE B 514     -22.392  31.195 -17.299  1.00  2.260          H  
ATOM   7665 2HG1 ILE B 514     -22.320  32.945 -17.414  1.00  2.260          H  
ATOM   7666 1HG2 ILE B 514     -23.377  30.365 -19.921  1.00  2.260          H  
ATOM   7667 2HG2 ILE B 514     -21.898  30.468 -20.856  1.00  2.260          H  
ATOM   7668 3HG2 ILE B 514     -21.857  29.799 -19.211  1.00  2.260          H  
ATOM   7669 1HD1 ILE B 514     -24.578  32.217 -16.832  1.00  2.260          H  
ATOM   7670 2HD1 ILE B 514     -24.551  33.021 -18.411  1.00  2.260          H  
ATOM   7671 3HD1 ILE B 514     -24.665  31.259 -18.301  1.00  2.260          H  
ATOM   7672  N   ASP B 515     -20.150  32.743 -21.565  1.00  1.460          N  
ATOM   7673  CA  ASP B 515     -19.559  32.476 -22.873  1.00  1.520          C  
ATOM   7674  C   ASP B 515     -18.031  32.354 -22.790  1.00  1.440          C  
ATOM   7675  O   ASP B 515     -17.456  31.518 -23.495  1.00  1.470          O  
ATOM   7676  CB  ASP B 515     -19.906  33.584 -23.876  1.00  2.100          C  
ATOM   7677  CG  ASP B 515     -21.365  33.572 -24.392  1.00  2.100          C  
ATOM   7678  OD1 ASP B 515     -22.050  32.587 -24.225  1.00  2.100          O  
ATOM   7679  OD2 ASP B 515     -21.761  34.554 -24.981  1.00  2.100          O  
ATOM   7680  H   ASP B 515     -20.783  33.545 -21.456  1.00  1.750          H  
ATOM   7681  HA  ASP B 515     -19.961  31.534 -23.243  1.00  1.820          H  
ATOM   7682 1HB  ASP B 515     -19.724  34.551 -23.396  1.00  2.520          H  
ATOM   7683 2HB  ASP B 515     -19.234  33.519 -24.729  1.00  2.520          H  
ATOM   7684  N   ASN B 516     -17.372  33.158 -21.912  1.00  1.350          N  
ATOM   7685  CA  ASN B 516     -15.916  33.137 -21.739  1.00  1.280          C  
ATOM   7686  C   ASN B 516     -15.417  31.839 -21.093  1.00  1.210          C  
ATOM   7687  O   ASN B 516     -14.468  31.222 -21.594  1.00  1.220          O  
ATOM   7688  CB  ASN B 516     -15.514  34.346 -20.931  1.00  1.820          C  
ATOM   7689  CG  ASN B 516     -15.648  35.605 -21.738  1.00  1.820          C  
ATOM   7690  OD1 ASN B 516     -15.660  35.578 -22.972  1.00  1.820          O  
ATOM   7691  ND2 ASN B 516     -15.755  36.708 -21.073  1.00  1.820          N  
ATOM   7692  H   ASN B 516     -17.911  33.860 -21.396  1.00  1.620          H  
ATOM   7693  HA  ASN B 516     -15.454  33.204 -22.724  1.00  1.540          H  
ATOM   7694 1HB  ASN B 516     -16.165  34.424 -20.064  1.00  2.180          H  
ATOM   7695 2HB  ASN B 516     -14.511  34.245 -20.565  1.00  2.180          H  
ATOM   7696 1HD2 ASN B 516     -15.851  37.571 -21.566  1.00  2.180          H  
ATOM   7697 2HD2 ASN B 516     -15.739  36.699 -20.075  1.00  2.180          H  
ATOM   7698  N   PHE B 517     -16.088  31.361 -20.041  1.00  1.160          N  
ATOM   7699  CA  PHE B 517     -15.667  30.094 -19.451  1.00  1.130          C  
ATOM   7700  C   PHE B 517     -15.959  28.920 -20.394  1.00  1.190          C  
ATOM   7701  O   PHE B 517     -15.157  27.979 -20.466  1.00  1.200          O  
ATOM   7702  CB  PHE B 517     -16.319  29.837 -18.093  1.00  1.590          C  
ATOM   7703  CG  PHE B 517     -15.680  30.559 -16.928  1.00  1.590          C  
ATOM   7704  CD1 PHE B 517     -16.245  31.692 -16.364  1.00  1.590          C  
ATOM   7705  CD2 PHE B 517     -14.495  30.079 -16.392  1.00  1.590          C  
ATOM   7706  CE1 PHE B 517     -15.642  32.332 -15.296  1.00  1.590          C  
ATOM   7707  CE2 PHE B 517     -13.889  30.709 -15.331  1.00  1.590          C  
ATOM   7708  CZ  PHE B 517     -14.464  31.841 -14.783  1.00  1.590          C  
ATOM   7709  H   PHE B 517     -16.856  31.909 -19.632  1.00  1.390          H  
ATOM   7710  HA  PHE B 517     -14.590  30.139 -19.294  1.00  1.360          H  
ATOM   7711 1HB  PHE B 517     -17.371  30.128 -18.143  1.00  1.910          H  
ATOM   7712 2HB  PHE B 517     -16.276  28.773 -17.885  1.00  1.910          H  
ATOM   7713  HD1 PHE B 517     -17.171  32.076 -16.761  1.00  1.910          H  
ATOM   7714  HD2 PHE B 517     -14.044  29.189 -16.824  1.00  1.910          H  
ATOM   7715  HE1 PHE B 517     -16.098  33.222 -14.863  1.00  1.910          H  
ATOM   7716  HE2 PHE B 517     -12.958  30.316 -14.923  1.00  1.910          H  
ATOM   7717  HZ  PHE B 517     -13.986  32.341 -13.941  1.00  1.910          H  
ATOM   7718  N   GLU B 518     -17.112  28.957 -21.093  1.00  1.260          N  
ATOM   7719  CA  GLU B 518     -17.520  27.881 -22.012  1.00  1.330          C  
ATOM   7720  C   GLU B 518     -16.635  27.777 -23.276  1.00  1.380          C  
ATOM   7721  O   GLU B 518     -16.370  26.675 -23.760  1.00  1.420          O  
ATOM   7722  CB  GLU B 518     -18.990  28.049 -22.429  1.00  1.830          C  
ATOM   7723  CG  GLU B 518     -20.081  27.807 -21.313  1.00  1.830          C  
ATOM   7724  CD  GLU B 518     -20.167  26.384 -20.767  1.00  1.830          C  
ATOM   7725  OE1 GLU B 518     -19.423  25.549 -21.218  1.00  1.830          O  
ATOM   7726  OE2 GLU B 518     -21.023  26.121 -19.935  1.00  1.830          O  
ATOM   7727  H   GLU B 518     -17.747  29.752 -20.970  1.00  1.510          H  
ATOM   7728  HA  GLU B 518     -17.432  26.938 -21.474  1.00  1.600          H  
ATOM   7729 1HB  GLU B 518     -19.134  29.067 -22.800  1.00  2.200          H  
ATOM   7730 2HB  GLU B 518     -19.207  27.373 -23.254  1.00  2.200          H  
ATOM   7731 1HG  GLU B 518     -19.857  28.469 -20.479  1.00  2.200          H  
ATOM   7732 2HG  GLU B 518     -21.041  28.101 -21.712  1.00  2.200          H  
ATOM   7733  N   ARG B 519     -16.174  28.914 -23.816  1.00  1.410          N  
ATOM   7734  CA  ARG B 519     -15.260  28.848 -24.943  1.00  1.490          C  
ATOM   7735  C   ARG B 519     -13.849  28.455 -24.436  1.00  1.410          C  
ATOM   7736  O   ARG B 519     -13.172  27.686 -25.109  1.00  1.440          O  
ATOM   7737  CB  ARG B 519     -15.214  30.163 -25.714  1.00  2.050          C  
ATOM   7738  CG  ARG B 519     -16.504  30.490 -26.470  1.00  2.050          C  
ATOM   7739  CD  ARG B 519     -16.455  31.782 -27.246  1.00  2.050          C  
ATOM   7740  NE  ARG B 519     -15.603  31.690 -28.450  1.00  2.050          N  
ATOM   7741  CZ  ARG B 519     -15.402  32.691 -29.357  1.00  2.050          C  
ATOM   7742  NH1 ARG B 519     -15.976  33.870 -29.191  1.00  2.050          N  
ATOM   7743  NH2 ARG B 519     -14.637  32.467 -30.420  1.00  2.050          N  
ATOM   7744  H   ARG B 519     -16.485  29.824 -23.463  1.00  1.690          H  
ATOM   7745  HA  ARG B 519     -15.606  28.071 -25.625  1.00  1.790          H  
ATOM   7746 1HB  ARG B 519     -15.002  30.985 -25.027  1.00  2.460          H  
ATOM   7747 2HB  ARG B 519     -14.422  30.119 -26.439  1.00  2.460          H  
ATOM   7748 1HG  ARG B 519     -16.699  29.688 -27.180  1.00  2.460          H  
ATOM   7749 2HG  ARG B 519     -17.332  30.545 -25.769  1.00  2.460          H  
ATOM   7750 1HD  ARG B 519     -17.465  32.044 -27.557  1.00  2.460          H  
ATOM   7751 2HD  ARG B 519     -16.055  32.567 -26.599  1.00  2.460          H  
ATOM   7752  HE  ARG B 519     -15.155  30.800 -28.633  1.00  2.460          H  
ATOM   7753 1HH1 ARG B 519     -16.558  34.042 -28.390  1.00  2.460          H  
ATOM   7754 2HH1 ARG B 519     -15.834  34.609 -29.871  1.00  2.460          H  
ATOM   7755 1HH2 ARG B 519     -14.189  31.563 -30.540  1.00  2.460          H  
ATOM   7756 2HH2 ARG B 519     -14.487  33.201 -31.142  1.00  2.460          H  
ATOM   7757  N   ALA B 520     -13.389  28.958 -23.233  1.00  1.330          N  
ATOM   7758  CA  ALA B 520     -12.056  28.621 -22.666  1.00  1.290          C  
ATOM   7759  C   ALA B 520     -11.930  27.122 -22.399  1.00  1.250          C  
ATOM   7760  O   ALA B 520     -10.899  26.501 -22.662  1.00  1.260          O  
ATOM   7761  CB  ALA B 520     -11.816  29.394 -21.387  1.00  1.820          C  
ATOM   7762  H   ALA B 520     -13.959  29.626 -22.705  1.00  1.600          H  
ATOM   7763  HA  ALA B 520     -11.298  28.903 -23.396  1.00  1.550          H  
ATOM   7764 1HB  ALA B 520     -10.831  29.171 -20.989  1.00  2.190          H  
ATOM   7765 2HB  ALA B 520     -11.887  30.447 -21.611  1.00  2.190          H  
ATOM   7766 3HB  ALA B 520     -12.571  29.126 -20.649  1.00  2.190          H  
ATOM   7767  N   ALA B 521     -13.013  26.516 -21.956  1.00  1.240          N  
ATOM   7768  CA  ALA B 521     -13.055  25.097 -21.705  1.00  1.230          C  
ATOM   7769  C   ALA B 521     -12.784  24.270 -22.990  1.00  1.320          C  
ATOM   7770  O   ALA B 521     -12.468  23.084 -22.878  1.00  1.360          O  
ATOM   7771  CB  ALA B 521     -14.401  24.721 -21.119  1.00  1.730          C  
ATOM   7772  H   ALA B 521     -13.839  27.073 -21.714  1.00  1.490          H  
ATOM   7773  HA  ALA B 521     -12.276  24.862 -20.984  1.00  1.480          H  
ATOM   7774 1HB  ALA B 521     -14.421  23.660 -20.896  1.00  2.070          H  
ATOM   7775 2HB  ALA B 521     -14.568  25.290 -20.200  1.00  2.070          H  
ATOM   7776 3HB  ALA B 521     -15.186  24.963 -21.842  1.00  2.070          H  
ATOM   7777  N   THR B 522     -12.952  24.842 -24.222  1.00  1.410          N  
ATOM   7778  CA  THR B 522     -12.779  24.076 -25.468  1.00  1.530          C  
ATOM   7779  C   THR B 522     -11.524  24.428 -26.292  1.00  1.500          C  
ATOM   7780  O   THR B 522     -11.397  23.950 -27.423  1.00  1.580          O  
ATOM   7781  CB  THR B 522     -14.002  24.237 -26.393  1.00  2.090          C  
ATOM   7782  OG1 THR B 522     -14.136  25.598 -26.804  1.00  2.090          O  
ATOM   7783  CG2 THR B 522     -15.248  23.853 -25.613  1.00  2.090          C  
ATOM   7784  H   THR B 522     -13.179  25.835 -24.323  1.00  1.690          H  
ATOM   7785  HA  THR B 522     -12.703  23.024 -25.201  1.00  1.840          H  
ATOM   7786  HB  THR B 522     -13.900  23.598 -27.267  1.00  2.510          H  
ATOM   7787  HG1 THR B 522     -13.466  25.799 -27.469  1.00  2.510          H  
ATOM   7788 1HG2 THR B 522     -16.121  23.967 -26.251  1.00  2.510          H  
ATOM   7789 2HG2 THR B 522     -15.166  22.820 -25.285  1.00  2.510          H  
ATOM   7790 3HG2 THR B 522     -15.352  24.501 -24.745  1.00  2.510          H  
ATOM   7791  N   VAL B 523     -10.621  25.274 -25.758  1.00  1.470          N  
ATOM   7792  CA  VAL B 523      -9.392  25.668 -26.472  1.00  1.480          C  
ATOM   7793  C   VAL B 523      -8.197  24.794 -26.028  1.00  1.470          C  
ATOM   7794  O   VAL B 523      -7.688  24.994 -24.927  1.00  1.410          O  
ATOM   7795  CB  VAL B 523      -9.061  27.167 -26.176  1.00  2.070          C  
ATOM   7796  CG1 VAL B 523      -7.747  27.608 -26.846  1.00  2.070          C  
ATOM   7797  CG2 VAL B 523     -10.165  28.039 -26.712  1.00  2.070          C  
ATOM   7798  H   VAL B 523     -10.792  25.632 -24.807  1.00  1.760          H  
ATOM   7799  HA  VAL B 523      -9.577  25.590 -27.539  1.00  1.780          H  
ATOM   7800  HB  VAL B 523      -8.973  27.306 -25.100  1.00  2.480          H  
ATOM   7801 1HG1 VAL B 523      -7.557  28.655 -26.622  1.00  2.480          H  
ATOM   7802 2HG1 VAL B 523      -6.927  27.018 -26.469  1.00  2.480          H  
ATOM   7803 3HG1 VAL B 523      -7.828  27.476 -27.926  1.00  2.480          H  
ATOM   7804 1HG2 VAL B 523      -9.942  29.084 -26.492  1.00  2.480          H  
ATOM   7805 2HG2 VAL B 523     -10.244  27.900 -27.796  1.00  2.480          H  
ATOM   7806 3HG2 VAL B 523     -11.093  27.765 -26.250  1.00  2.480          H  
ATOM   7807  N   PRO B 524      -7.651  23.895 -26.884  1.00  1.550          N  
ATOM   7808  CA  PRO B 524      -6.556  22.970 -26.576  1.00  1.590          C  
ATOM   7809  C   PRO B 524      -5.263  23.636 -26.113  1.00  1.540          C  
ATOM   7810  O   PRO B 524      -4.438  23.020 -25.443  1.00  1.520          O  
ATOM   7811  CB  PRO B 524      -6.310  22.286 -27.930  1.00  2.390          C  
ATOM   7812  CG  PRO B 524      -7.614  22.389 -28.669  1.00  2.390          C  
ATOM   7813  CD  PRO B 524      -8.205  23.716 -28.255  1.00  2.390          C  
ATOM   7814  HA  PRO B 524      -6.902  22.243 -25.826  1.00  1.910          H  
ATOM   7815 1HB  PRO B 524      -5.488  22.799 -28.457  1.00  2.860          H  
ATOM   7816 2HB  PRO B 524      -5.988  21.247 -27.771  1.00  2.860          H  
ATOM   7817 1HG  PRO B 524      -7.438  22.337 -29.755  1.00  2.860          H  
ATOM   7818 2HG  PRO B 524      -8.266  21.542 -28.412  1.00  2.860          H  
ATOM   7819 1HD  PRO B 524      -7.912  24.531 -28.939  1.00  2.860          H  
ATOM   7820 2HD  PRO B 524      -9.268  23.568 -28.244  1.00  2.860          H  
ATOM   7821  N   GLN B 525      -5.092  24.891 -26.467  1.00  1.560          N  
ATOM   7822  CA  GLN B 525      -3.909  25.644 -26.132  1.00  1.580          C  
ATOM   7823  C   GLN B 525      -3.847  26.103 -24.680  1.00  1.400          C  
ATOM   7824  O   GLN B 525      -2.862  26.725 -24.296  1.00  1.480          O  
ATOM   7825  CB  GLN B 525      -3.745  26.840 -27.064  1.00  2.200          C  
ATOM   7826  CG  GLN B 525      -3.575  26.497 -28.552  1.00  2.200          C  
ATOM   7827  CD  GLN B 525      -4.904  26.256 -29.270  1.00  2.200          C  
ATOM   7828  OE1 GLN B 525      -5.864  25.813 -28.643  1.00  2.200          O  
ATOM   7829  NE2 GLN B 525      -4.971  26.554 -30.556  1.00  2.200          N  
ATOM   7830  H   GLN B 525      -5.806  25.342 -27.031  1.00  1.870          H  
ATOM   7831  HA  GLN B 525      -3.052  24.991 -26.297  1.00  1.900          H  
ATOM   7832 1HB  GLN B 525      -4.580  27.526 -26.949  1.00  2.640          H  
ATOM   7833 2HB  GLN B 525      -2.846  27.365 -26.776  1.00  2.640          H  
ATOM   7834 1HG  GLN B 525      -3.080  27.328 -29.038  1.00  2.640          H  
ATOM   7835 2HG  GLN B 525      -2.967  25.599 -28.642  1.00  2.640          H  
ATOM   7836 1HE2 GLN B 525      -5.871  26.437 -31.052  1.00  2.640          H  
ATOM   7837 2HE2 GLN B 525      -4.147  26.949 -31.027  1.00  2.640          H  
ATOM   7838  N   ILE B 526      -4.870  25.880 -23.866  1.00  1.250          N  
ATOM   7839  CA  ILE B 526      -4.691  26.375 -22.507  1.00  1.180          C  
ATOM   7840  C   ILE B 526      -4.786  25.360 -21.390  1.00  1.190          C  
ATOM   7841  O   ILE B 526      -5.621  24.452 -21.371  1.00  1.300          O  
ATOM   7842  CB  ILE B 526      -5.580  27.594 -22.230  1.00  1.680          C  
ATOM   7843  CG1 ILE B 526      -7.064  27.269 -22.511  1.00  1.680          C  
ATOM   7844  CG2 ILE B 526      -5.059  28.828 -23.028  1.00  1.680          C  
ATOM   7845  CD1 ILE B 526      -8.062  28.329 -22.062  1.00  1.680          C  
ATOM   7846  H   ILE B 526      -5.712  25.388 -24.193  1.00  1.500          H  
ATOM   7847  HA  ILE B 526      -3.682  26.764 -22.419  1.00  1.420          H  
ATOM   7848  HB  ILE B 526      -5.501  27.796 -21.204  1.00  2.020          H  
ATOM   7849 1HG1 ILE B 526      -7.175  27.134 -23.580  1.00  2.020          H  
ATOM   7850 2HG1 ILE B 526      -7.322  26.328 -22.022  1.00  2.020          H  
ATOM   7851 1HG2 ILE B 526      -5.633  29.704 -22.791  1.00  2.020          H  
ATOM   7852 2HG2 ILE B 526      -4.017  29.012 -22.756  1.00  2.020          H  
ATOM   7853 3HG2 ILE B 526      -5.119  28.636 -24.097  1.00  2.020          H  
ATOM   7854 1HD1 ILE B 526      -9.046  27.999 -22.322  1.00  2.020          H  
ATOM   7855 2HD1 ILE B 526      -8.004  28.461 -20.989  1.00  2.020          H  
ATOM   7856 3HD1 ILE B 526      -7.870  29.266 -22.550  1.00  2.020          H  
ATOM   7857  N   GLY B 527      -3.940  25.605 -20.406  1.00  1.180          N  
ATOM   7858  CA  GLY B 527      -3.859  24.771 -19.241  1.00  1.260          C  
ATOM   7859  C   GLY B 527      -3.282  25.512 -18.060  1.00  1.180          C  
ATOM   7860  O   GLY B 527      -3.203  26.741 -18.070  1.00  1.170          O  
ATOM   7861  H   GLY B 527      -3.275  26.377 -20.535  1.00  1.420          H  
ATOM   7862 1HA  GLY B 527      -4.837  24.359 -18.996  1.00  1.510          H  
ATOM   7863 2HA  GLY B 527      -3.207  23.950 -19.499  1.00  1.510          H  
ATOM   7864  N   TYR B 528      -2.974  24.772 -17.012  1.00  1.210          N  
ATOM   7865  CA  TYR B 528      -2.474  25.358 -15.769  1.00  1.170          C  
ATOM   7866  C   TYR B 528      -1.272  24.599 -15.235  1.00  1.190          C  
ATOM   7867  O   TYR B 528      -1.164  23.395 -15.442  1.00  1.250          O  
ATOM   7868  CB  TYR B 528      -3.628  25.436 -14.777  1.00  1.650          C  
ATOM   7869  CG  TYR B 528      -4.755  26.419 -15.227  1.00  1.650          C  
ATOM   7870  CD1 TYR B 528      -5.737  26.044 -16.170  1.00  1.650          C  
ATOM   7871  CD2 TYR B 528      -4.810  27.681 -14.670  1.00  1.650          C  
ATOM   7872  CE1 TYR B 528      -6.732  26.932 -16.535  1.00  1.650          C  
ATOM   7873  CE2 TYR B 528      -5.809  28.557 -15.034  1.00  1.650          C  
ATOM   7874  CZ  TYR B 528      -6.769  28.190 -15.960  1.00  1.650          C  
ATOM   7875  OH  TYR B 528      -7.781  29.071 -16.294  1.00  1.650          O  
ATOM   7876  H   TYR B 528      -3.067  23.762 -17.130  1.00  1.450          H  
ATOM   7877  HA  TYR B 528      -2.141  26.374 -15.977  1.00  1.400          H  
ATOM   7878 1HB  TYR B 528      -4.060  24.445 -14.661  1.00  1.980          H  
ATOM   7879 2HB  TYR B 528      -3.256  25.757 -13.802  1.00  1.980          H  
ATOM   7880  HD1 TYR B 528      -5.721  25.050 -16.611  1.00  1.980          H  
ATOM   7881  HD2 TYR B 528      -4.064  27.984 -13.936  1.00  1.980          H  
ATOM   7882  HE1 TYR B 528      -7.488  26.636 -17.257  1.00  1.980          H  
ATOM   7883  HE2 TYR B 528      -5.847  29.548 -14.583  1.00  1.980          H  
ATOM   7884  HH  TYR B 528      -8.225  28.764 -17.091  1.00  1.980          H  
ATOM   7885  N   ALA B 529      -0.386  25.281 -14.524  1.00  1.170          N  
ATOM   7886  CA  ALA B 529       0.808  24.622 -14.001  1.00  1.230          C  
ATOM   7887  C   ALA B 529       1.325  25.243 -12.716  1.00  1.190          C  
ATOM   7888  O   ALA B 529       1.105  26.425 -12.426  1.00  1.140          O  
ATOM   7889  CB  ALA B 529       1.919  24.680 -15.058  1.00  1.700          C  
ATOM   7890  H   ALA B 529      -0.550  26.281 -14.378  1.00  1.400          H  
ATOM   7891  HA  ALA B 529       0.560  23.587 -13.789  1.00  1.480          H  
ATOM   7892 1HB  ALA B 529       2.806  24.169 -14.684  1.00  2.040          H  
ATOM   7893 2HB  ALA B 529       1.583  24.206 -15.975  1.00  2.040          H  
ATOM   7894 3HB  ALA B 529       2.157  25.710 -15.258  1.00  2.040          H  
ATOM   7895  N   LEU B 530       2.045  24.437 -11.948  1.00  1.230          N  
ATOM   7896  CA  LEU B 530       2.689  24.931 -10.750  1.00  1.230          C  
ATOM   7897  C   LEU B 530       4.193  25.122 -11.031  1.00  1.330          C  
ATOM   7898  O   LEU B 530       4.792  24.386 -11.828  1.00  1.400          O  
ATOM   7899  CB  LEU B 530       2.428  23.960  -9.599  1.00  1.720          C  
ATOM   7900  CG  LEU B 530       0.910  23.637  -9.334  1.00  1.720          C  
ATOM   7901  CD1 LEU B 530       0.803  22.691  -8.168  1.00  1.720          C  
ATOM   7902  CD2 LEU B 530       0.131  24.903  -9.098  1.00  1.720          C  
ATOM   7903  H   LEU B 530       2.151  23.462 -12.234  1.00  1.480          H  
ATOM   7904  HA  LEU B 530       2.285  25.901 -10.503  1.00  1.480          H  
ATOM   7905 1HB  LEU B 530       2.940  23.024  -9.812  1.00  2.070          H  
ATOM   7906 2HB  LEU B 530       2.846  24.387  -8.686  1.00  2.070          H  
ATOM   7907  HG  LEU B 530       0.494  23.126 -10.201  1.00  2.070          H  
ATOM   7908 1HD1 LEU B 530      -0.246  22.440  -7.996  1.00  2.070          H  
ATOM   7909 2HD1 LEU B 530       1.358  21.786  -8.396  1.00  2.070          H  
ATOM   7910 3HD1 LEU B 530       1.214  23.159  -7.273  1.00  2.070          H  
ATOM   7911 1HD2 LEU B 530      -0.910  24.667  -8.909  1.00  2.070          H  
ATOM   7912 2HD2 LEU B 530       0.554  25.417  -8.249  1.00  2.070          H  
ATOM   7913 3HD2 LEU B 530       0.184  25.534  -9.964  1.00  2.070          H  
ATOM   7914  N   PHE B 531       4.805  26.153 -10.429  1.00  1.350          N  
ATOM   7915  CA  PHE B 531       6.254  26.417 -10.623  1.00  1.470          C  
ATOM   7916  C   PHE B 531       6.971  26.867  -9.354  1.00  1.510          C  
ATOM   7917  O   PHE B 531       6.386  27.535  -8.497  1.00  1.450          O  
ATOM   7918  CB  PHE B 531       6.496  27.530 -11.639  1.00  2.010          C  
ATOM   7919  CG  PHE B 531       5.901  27.347 -12.949  1.00  2.010          C  
ATOM   7920  CD1 PHE B 531       4.628  27.833 -13.201  1.00  2.010          C  
ATOM   7921  CD2 PHE B 531       6.586  26.725 -13.943  1.00  2.010          C  
ATOM   7922  CE1 PHE B 531       4.069  27.687 -14.429  1.00  2.010          C  
ATOM   7923  CE2 PHE B 531       6.033  26.570 -15.167  1.00  2.010          C  
ATOM   7924  CZ  PHE B 531       4.774  27.052 -15.418  1.00  2.010          C  
ATOM   7925  H   PHE B 531       4.243  26.761  -9.834  1.00  1.620          H  
ATOM   7926  HA  PHE B 531       6.731  25.505 -10.964  1.00  1.760          H  
ATOM   7927 1HB  PHE B 531       6.183  28.457 -11.257  1.00  2.410          H  
ATOM   7928 2HB  PHE B 531       7.571  27.612 -11.783  1.00  2.410          H  
ATOM   7929  HD1 PHE B 531       4.077  28.332 -12.404  1.00  2.410          H  
ATOM   7930  HD2 PHE B 531       7.584  26.353 -13.744  1.00  2.410          H  
ATOM   7931  HE1 PHE B 531       3.064  28.068 -14.619  1.00  2.410          H  
ATOM   7932  HE2 PHE B 531       6.596  26.064 -15.937  1.00  2.410          H  
ATOM   7933  HZ  PHE B 531       4.337  26.932 -16.387  1.00  2.410          H  
ATOM   7934  N   ALA B 532       8.274  26.625  -9.279  1.00  1.610          N  
ATOM   7935  CA  ALA B 532       9.044  27.183  -8.175  1.00  1.680          C  
ATOM   7936  C   ALA B 532      10.456  27.539  -8.615  1.00  1.750          C  
ATOM   7937  O   ALA B 532      11.057  26.841  -9.449  1.00  1.820          O  
ATOM   7938  CB  ALA B 532       9.093  26.219  -7.002  1.00  2.320          C  
ATOM   7939  H   ALA B 532       8.713  26.021  -9.977  1.00  1.930          H  
ATOM   7940  HA  ALA B 532       8.552  28.096  -7.872  1.00  2.020          H  
ATOM   7941 1HB  ALA B 532       9.645  26.686  -6.181  1.00  2.790          H  
ATOM   7942 2HB  ALA B 532       8.078  25.996  -6.674  1.00  2.790          H  
ATOM   7943 3HB  ALA B 532       9.590  25.311  -7.296  1.00  2.790          H  
ATOM   7944  N   ALA B 533      11.007  28.585  -7.986  1.00  1.740          N  
ATOM   7945  CA  ALA B 533      12.360  29.051  -8.304  1.00  1.790          C  
ATOM   7946  C   ALA B 533      13.096  29.643  -7.105  1.00  1.800          C  
ATOM   7947  O   ALA B 533      12.485  30.148  -6.155  1.00  1.800          O  
ATOM   7948  CB  ALA B 533      12.295  30.096  -9.410  1.00  2.490          C  
ATOM   7949  H   ALA B 533      10.427  29.066  -7.289  1.00  2.090          H  
ATOM   7950  HA  ALA B 533      12.926  28.189  -8.645  1.00  2.150          H  
ATOM   7951 1HB  ALA B 533      13.302  30.397  -9.670  1.00  2.980          H  
ATOM   7952 2HB  ALA B 533      11.807  29.666 -10.274  1.00  2.980          H  
ATOM   7953 3HB  ALA B 533      11.731  30.962  -9.067  1.00  2.980          H  
ATOM   7954  N   ARG B 534      14.431  29.631  -7.183  1.00  1.850          N  
ATOM   7955  CA  ARG B 534      15.268  30.159  -6.100  1.00  1.880          C  
ATOM   7956  C   ARG B 534      16.217  31.289  -6.489  1.00  1.910          C  
ATOM   7957  O   ARG B 534      16.765  31.352  -7.603  1.00  1.950          O  
ATOM   7958  CB  ARG B 534      16.149  29.046  -5.530  1.00  2.620          C  
ATOM   7959  CG  ARG B 534      15.428  27.820  -4.984  1.00  2.620          C  
ATOM   7960  CD  ARG B 534      14.722  28.037  -3.727  1.00  2.620          C  
ATOM   7961  NE  ARG B 534      15.603  28.328  -2.592  1.00  2.620          N  
ATOM   7962  CZ  ARG B 534      16.258  27.404  -1.861  1.00  2.620          C  
ATOM   7963  NH1 ARG B 534      16.181  26.113  -2.148  1.00  2.620          N  
ATOM   7964  NH2 ARG B 534      16.980  27.825  -0.844  1.00  2.620          N  
ATOM   7965  H   ARG B 534      14.848  29.203  -8.017  1.00  2.220          H  
ATOM   7966  HA  ARG B 534      14.612  30.538  -5.325  1.00  2.260          H  
ATOM   7967 1HB  ARG B 534      16.833  28.702  -6.304  1.00  3.140          H  
ATOM   7968 2HB  ARG B 534      16.759  29.456  -4.721  1.00  3.140          H  
ATOM   7969 1HG  ARG B 534      14.671  27.520  -5.700  1.00  3.140          H  
ATOM   7970 2HG  ARG B 534      16.145  27.017  -4.852  1.00  3.140          H  
ATOM   7971 1HD  ARG B 534      14.091  28.888  -3.878  1.00  3.140          H  
ATOM   7972 2HD  ARG B 534      14.105  27.176  -3.484  1.00  3.140          H  
ATOM   7973  HE  ARG B 534      15.709  29.307  -2.269  1.00  3.140          H  
ATOM   7974 1HH1 ARG B 534      15.625  25.797  -2.928  1.00  3.140          H  
ATOM   7975 2HH1 ARG B 534      16.680  25.441  -1.583  1.00  3.140          H  
ATOM   7976 1HH2 ARG B 534      16.993  28.841  -0.655  1.00  3.140          H  
ATOM   7977 2HH2 ARG B 534      17.487  27.178  -0.263  1.00  3.140          H  
ATOM   7978  N   ARG B 535      16.482  32.163  -5.527  1.00  1.920          N  
ATOM   7979  CA  ARG B 535      17.442  33.233  -5.747  1.00  1.960          C  
ATOM   7980  C   ARG B 535      18.845  32.767  -5.445  1.00  2.030          C  
ATOM   7981  O   ARG B 535      19.349  32.966  -4.341  1.00  2.100          O  
ATOM   7982  CB  ARG B 535      17.121  34.439  -4.887  1.00  2.730          C  
ATOM   7983  CG  ARG B 535      15.893  35.160  -5.292  1.00  2.730          C  
ATOM   7984  CD  ARG B 535      16.094  36.022  -6.491  1.00  2.730          C  
ATOM   7985  NE  ARG B 535      16.824  37.239  -6.174  1.00  2.730          N  
ATOM   7986  CZ  ARG B 535      18.069  37.586  -6.599  1.00  2.730          C  
ATOM   7987  NH1 ARG B 535      18.783  36.823  -7.431  1.00  2.730          N  
ATOM   7988  NH2 ARG B 535      18.571  38.732  -6.165  1.00  2.730          N  
ATOM   7989  H   ARG B 535      15.986  32.080  -4.630  1.00  2.300          H  
ATOM   7990  HA  ARG B 535      17.408  33.515  -6.798  1.00  2.350          H  
ATOM   7991 1HB  ARG B 535      16.974  34.121  -3.854  1.00  3.270          H  
ATOM   7992 2HB  ARG B 535      17.955  35.136  -4.897  1.00  3.270          H  
ATOM   7993 1HG  ARG B 535      15.101  34.444  -5.490  1.00  3.270          H  
ATOM   7994 2HG  ARG B 535      15.598  35.807  -4.472  1.00  3.270          H  
ATOM   7995 1HD  ARG B 535      16.620  35.498  -7.253  1.00  3.270          H  
ATOM   7996 2HD  ARG B 535      15.150  36.282  -6.874  1.00  3.270          H  
ATOM   7997  HE  ARG B 535      16.333  37.923  -5.565  1.00  3.270          H  
ATOM   7998 1HH1 ARG B 535      18.405  35.946  -7.825  1.00  3.270          H  
ATOM   7999 2HH1 ARG B 535      19.701  37.124  -7.723  1.00  3.270          H  
ATOM   8000 1HH2 ARG B 535      18.015  39.306  -5.532  1.00  3.270          H  
ATOM   8001 2HH2 ARG B 535      19.489  39.033  -6.455  1.00  3.270          H  
ATOM   8002  N   SER B 536      19.445  32.128  -6.436  1.00  2.030          N  
ATOM   8003  CA  SER B 536      20.763  31.523  -6.325  1.00  2.110          C  
ATOM   8004  C   SER B 536      21.777  32.245  -7.220  1.00  2.220          C  
ATOM   8005  O   SER B 536      22.527  33.114  -6.759  1.00  2.450          O  
ATOM   8006  OXT SER B 536      21.995  31.800  -8.347  1.00  3.170          O  
ATOM   8007  CB  SER B 536      20.687  30.052  -6.697  1.00  2.800          C  
ATOM   8008  OG  SER B 536      19.882  29.335  -5.789  1.00  2.800          O  
ATOM   8009  H   SER B 536      18.914  32.025  -7.301  1.00  2.440          H  
ATOM   8010  HA  SER B 536      21.093  31.600  -5.291  1.00  2.530          H  
ATOM   8011 1HB  SER B 536      20.273  29.955  -7.704  1.00  3.360          H  
ATOM   8012 2HB  SER B 536      21.689  29.628  -6.713  1.00  3.360          H  
ATOM   8013  HG  SER B 536      19.885  28.430  -6.098  1.00  3.360          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3143.47 356.447 2256.58 -167.223 61.8061 108.241 1237.39 -1302.55 -4.32456 -30.6298 -1119.76 -140.791 -301.636 -148.599 -104.348 -51.5253 0 247.58 16.7346 39.2514 274.725 358.628 -122.927 73.3696 -14.5622 58.1402 449.08 -1114.39
MET:NtermProteinFull_1 -7.24283 0.57494 4.03356 -0.40619 0.15808 0.13612 1.50326 -1.78422 -0.02346 -0.15387 -2.02087 1.22797 0 0 0 0 0 0.0358 0.01053 0.0586 1.29693 0 0 0 0.60916 0 0.22618 -1.76032
THR_2 -3.30325 0.2708 3.45139 -0.20697 0.19766 0.07806 1.57566 -1.71638 -0.02346 -0.15387 -1.19679 -0.56472 0 0 0 0 0 0.00783 -0.03554 0.00773 0.10421 0 0.05066 2.31737 -1.0874 0.00651 0.31994 0.09946
ASP_3 -3.35656 0.11802 3.68319 -0.11271 0.00845 0.34382 1.25694 -1.80249 -0.01468 -0.16457 -0.78912 -0.38802 0 0 0 0 0 0.00331 -0.0629 0.01375 0 1.69643 0.12283 0 -2.3716 -0.17856 0.15816 -1.83628
ILE_4 -8.67841 0.53989 3.58032 -0.66146 0.46308 0.15057 2.81256 -2.74719 -0 -0 -1.31277 0.19395 0 0 0 0 0 0.01145 -0.0038 0.04913 0.67558 0 -0.41354 0 0.73287 -0.20184 0.30448 -4.50514
SER_5 -6.50392 0.5361 6.89665 -0.02865 0 0.05903 3.18758 -3.30286 -6e-05 -0.0021 -2.49106 -0.77862 0 0 -0.59704 0 0 0.00588 -0.0142 0.03152 0.60368 0 0.36745 1.72509 -0.77834 0.18152 0.47594 -0.42641
GLN_6 -5.12923 0.25984 5.62705 -0.27124 0.05627 0.21714 2.35436 -2.73007 -0.02317 -0.25635 -1.97512 -0.46536 0 0 0 0 0 0.05117 0.02223 0.06314 0 2.7265 -0.04232 0 -0.18838 0.10274 0.32999 0.72919
MET_7 -8.31616 0.83657 5.3389 -0.55945 0.31287 0.06897 3.21272 -3.08756 -0 -0 -2.46606 -0.06061 0 0 0 0 0 0.04755 0.03012 0.08655 2.05357 0 0.08294 0 0.60916 0.0753 0.40414 -1.33048
TYR_8 -9.1372 1.09666 5.74678 -0.53023 0.23236 0.22994 3.08847 -3.43701 -0 -0 -3.37038 -0.31722 0 0 0 -0.33394 0 0.02352 0.00301 0.01294 0 3.18638 0.0722 0.11863 1.2797 0.06918 0.91889 -1.04733
ASP_9 -4.88119 0.12648 6.85625 -0.09598 0.0009 0.2854 2.95743 -3.0907 -0.01538 -0.0949 -4.69916 -0.52461 0 0 -0.64625 -0.42807 0 0.09806 -0.02788 0.02587 0 2.02961 0.03501 0 -2.3716 -0.31274 1.15772 -3.61572
GLN_10 -3.43748 0.19909 3.87001 -0.66257 0.08571 0.70065 1.59076 -1.78847 -0.00849 -0.09178 -1.00676 -0.38797 0 0 0 0 0 0.40815 -0.04255 0.01079 0 2.60914 -0.11461 0 -0.18838 -0.21529 0.77805 2.308
LEU_11 -7.16483 0.75256 3.70917 -0.51057 0.22975 0.14397 2.5383 -2.28662 -0.00673 -0.05193 -2.34983 0.16931 0 0 0 0 0 0.06628 -0.02496 0.05294 0.20424 0 -0.21094 0 0.18072 -0.12037 0.64697 -4.03259
SER_12 -4.083 0.19673 4.5091 -0.02929 0 0.06751 2.50571 -2.12003 -0.02344 -0.24988 -2.38442 -0.6181 0 0 0 0 0 0.01648 -0.01679 0.00095 0.63068 0 0.37652 0.63576 -0.77834 0.13882 0.63968 -0.58535
ASP_13 -3.13749 0.69648 3.62259 -0.10883 0.02383 0.34313 1.36723 -1.81297 -0.01582 -0.15175 -0.86698 -0.15408 0 0 0 0 0 0.09546 0.50482 0.02797 0 1.96901 0.28826 0 -2.3716 5.97619 1.36745 7.66289
PRO_14 -7.29004 1.22763 3.78403 -0.06415 0 0.04125 1.66518 -1.80138 -0 -0 -1.59759 0.62016 0 0 0 0 0 0.04229 -0.12517 0.08628 0.14779 0 0.15346 0 -2.4119 5.82215 1.64144 1.94142
PHE_15 -7.50144 0.70951 3.78541 -0.56713 0.48892 0.25613 2.60741 -2.66993 -0.02218 -0.16332 -2.11387 -0.24264 0 0 0 0 0 0.07562 0.15491 0.00016 0 3.58956 -0.02719 0 1.0402 0.10823 0.80631 0.31466
ALA_16 -4.03391 0.11867 4.16538 -0.02165 0 0 2.54812 -2.43875 -0.00673 -0.05193 -2.785 -0.40456 0 0 0 0 0 0.07511 0.15581 0 0 0 -0.37367 0 1.8394 -0.30014 0.44853 -1.06531
GLY_17 -2.60523 0.28725 3.4444 -5e-05 0 0 1.45407 -1.74195 -0 -0 -1.44937 -0.39573 0 0 0 0 0 0.23411 0.02307 0 0 0 0.15275 0 0.83697 0.29199 0.26851 0.8008
LEU_18 -6.70555 0.87582 1.36744 -0.51964 0.27895 0.12605 1.84611 -1.87694 -0 -0 -0.83072 0.29832 0 0 0 0 0 0.25835 -0.06195 0.01744 0.30375 0 -0.27609 0 0.18072 0.42293 0.42636 -3.86867
GLY_19 -3.83923 0.75872 3.13992 -6e-05 0 0 1.3489 -1.88122 -0 -0 -1.41706 -0.38795 0 0 0 0 0 0.2064 -0.08708 0 0 0 0.29484 0 0.83697 -0.19097 0.49373 -0.72408
ALA_20 -2.17017 0.30981 2.06353 -0.02774 0.00883 0 1.26215 -1.29016 -0 -0 -1.37426 -0.59739 0 0 0 0 0 0.07121 -0.08392 0 0 0 0.25424 0 1.8394 0.12292 0.29695 0.68538
GLY_21 -2.42168 0.26038 3.13068 -0.00081 0 0 1.46142 -1.61473 -0.02218 -0.16332 -0.90193 -0.2568 0 0 0 0 0 0.13807 -0.05126 0 0 0 -1.54144 0 0.83697 0.52134 0.17779 -0.44751
ASN_22 -4.0241 0.64381 3.06865 -0.29278 0.02705 0.57018 0.48227 -1.53442 -0.01175 -0.04189 -0.46258 -0.54401 0 0 0 0 0 0.50081 0.08958 0.05576 0 2.74477 -0.29895 0 -0.93687 0.59043 0.65789 1.28384
ILE_23 -5.18256 0.85064 1.80259 -0.60954 0.26595 0.12526 1.28851 -1.68066 -0 -0 0.10793 0.17417 0 0 0 0 0 0.39348 0.08974 0.00349 2.2441 0 -0.54245 0 0.73287 0.1293 1.46478 1.65762
HIS_D_24 -7.05957 0.55349 5.57843 -0.62065 0.01406 0.77519 2.55255 -2.88984 -0.01165 -0.03941 -2.01936 -0.40769 0 0 -0.8112 -0.3152 0 0.07455 0.03859 0 0 1.56823 -0.36719 0 -0.45461 0.06506 1.72916 -2.04705
LEU_25 -6.80513 0.96583 3.18518 -0.52841 0.19372 0.10951 2.5249 -2.21921 -0.01348 -0.12881 -2.77972 0.37532 0 0 -1.88316 0 0 0.18092 -0.04921 0.20437 0.65337 0 -0.03274 0 0.18072 -0.1506 1.36946 -4.64719
GLY_26 -3.57153 0.1508 2.1758 -0.0003 0 0 1.08821 -1.41259 -0 -0 -0.45094 -0.16419 0 0 -0.68152 0 0 0.02389 -0.07041 0 0 0 -0.99327 0 0.83697 -0.26404 0.55114 -2.78197
TYR_27 -8.26065 0.72193 5.42105 -0.75913 0.07977 0.12735 3.18074 -3.11563 -0.01052 -0.0877 -0.36695 -0.53035 0 0 0 0 0 0.07186 0.26495 0.0702 0 2.13814 -0.30261 3e-05 1.2797 0.27363 0.35067 0.54649
PHE_28 -11.7808 3.0877 3.92194 -0.78078 0.2672 0.41549 1.97554 -3.20115 -0 -0 -0.2831 0.39944 0 0 0 0 0 0.06445 0.02612 0.07841 0 2.08648 -0.29595 0 1.0402 0.1183 1.63748 -1.22303
ASP_29 -7.62661 1.38313 9.27043 -0.10807 0.035 0.3214 2.68979 -4.01899 -0.00814 -0.09584 -1.98494 -1.44561 0 0 0 0 0 0.32369 0.09469 0.0075 0 2.39262 -0.25575 0 -2.3716 -0.00566 2.47567 1.07272
GLY_30 -4.7937 1.14152 4.22596 -0.00127 0 0 2.18552 -2.55202 -0 -0 -2.12393 -0.32897 0 0 0 0 0 0.19879 0.00224 0 0 0 -1.14339 0 0.83697 0.67406 2.06925 0.39104
PRO_31 -7.44043 1.92218 3.24513 -0.09771 0 0.07259 1.53384 -1.61366 -0.01819 -0.14268 -0.44104 0.42603 0 0 0 0 0 0.21946 -0.00146 0.08599 0.23864 0 -1.18619 0 -2.4119 0.99317 1.44831 -3.16793
ASP_32 -4.80913 0.44306 6.12487 -0.1928 0.05101 0.61443 2.51343 -2.68379 -0.00052 -0.01065 -2.74887 -3.36695 0 0 0 -0.79317 0 0.10244 0.50492 0.15235 0 3.98537 -0.1116 0 -2.3716 0.26407 1.41137 -0.92175
ASP_33 -4.32396 0.52294 6.67534 -0.23893 0.09442 0.77893 1.94746 -2.6462 -0 -0 -0.87799 -2.88719 0 0 0 0 0 0.3184 -0.04797 0.0096 0 3.61866 -0.12968 0 -2.3716 -0.39112 1.60814 1.65926
ALA_34 -2.94902 1.00092 1.76366 -0.02952 0.02481 0 0.87144 -1.28521 -0.02021 -0.09476 -0.11318 -0.50302 0 0 0 0 0 0.50005 0.00023 0 0 0 0.341 0 1.8394 0.128 1.14486 2.61945
ALA_35 -3.6501 0.27569 2.40968 -0.02361 0 0 1.51511 -1.69754 -0 -0 -0.60428 -0.42194 0 0 0 0 0 1.02864 0.26006 0 0 0 0.05864 0 1.8394 0.52774 0.74177 2.25926
THR_36 -4.69912 0.35238 4.04356 -0.19121 0.098 0.06605 2.34243 -2.23358 -0.04336 -0.36521 -3.04791 -0.84058 0 0 -0.78797 0 0 0.24801 0.03591 0.01425 0.9652 0 -0.79548 2.30166 -1.0874 0.28018 0.62646 -2.71774
LEU_37 -6.60192 0.64057 2.74022 -0.68087 0.17461 0.25842 1.90866 -2.09362 -0 -0 -1.2801 0.11993 0 0 -0.19497 0 0 0.20898 0.01876 0.03896 0.74999 0 -0.19006 0 0.18072 0.14902 0.52595 -3.32675
ALA_38 -4.19965 0.32438 3.51337 -0.02297 0 0 1.99298 -2.29582 -0.02678 -0.11388 -0.79267 -0.37631 0 0 0 0 0 0.20426 -0.05156 0 0 0 -0.3171 0 1.8394 -0.22239 0.28968 -0.25506
GLU_39 -6.38049 0.60149 7.59514 -0.23857 0.07835 0.37497 3.31343 -3.53088 -0.04824 -0.33363 -2.7726 -0.65565 0 0 -0.59301 0 0 0.05384 0.09486 0.10195 0 3.05792 -0.28019 0 -2.7348 -0.54938 0.27947 -2.56602
ALA_40 -6.85692 1.26818 5.10311 -0.02369 0 0 3.07576 -3.38831 -0.02407 -0.21685 -1.75878 -0.35514 0 0 0 0 0 0.02857 0.08934 0 0 0 -0.22176 0 1.8394 -0.44771 0.6326 -1.25627
ALA_41 -6.12844 0.44992 5.0849 -0.02016 0 0 3.00005 -3.24812 -0 -0 -2.30589 -0.37259 0 0 0 0 0 0.02067 -0.02318 0 0 0 -0.18162 0 1.8394 -0.33615 0.6176 -1.60362
ASP_42 -6.78711 0.71732 10.571 -0.11157 0.01425 0.34354 4.57598 -4.43278 -0.0001 -0.00249 -6.65491 -0.27825 0 0 0 -0.57841 0 0.04314 0.04671 0.00748 0 1.73258 0.22549 0 -2.3716 -0.29089 0.39436 -2.83627
ARG_43 -9.21563 0.95746 11.1609 -0.61026 0.25019 0.36156 3.90691 -4.88991 -0.05816 -0.40782 -4.51204 0.2886 0 0 0 0 0 0.0845 0.19437 0.23336 1.89782 0 -0.10238 0 -1.2888 -0.34938 0.88414 -1.21455
LEU_44 -9.05874 0.74689 5.20423 -0.67003 0.18632 0.28801 2.79682 -3.33877 -0 -0 -2.46354 -0.00698 0 0 0 0 0 0.02984 0.23883 0.01358 1.1023 0 -0.28418 0 0.18072 -0.39056 1.39269 -4.03256
THR_45 -7.6012 0.5957 6.65755 -0.21072 0.19988 0.07787 3.63021 -3.36411 -0 -0 -3.00995 -0.33243 0 0 0 -0.3152 0 0.01753 -0.00515 0.26543 0.08436 0 0.04001 2.35662 -1.0874 -0.13845 1.11027 -1.02918
ASP_46 -5.39065 0.35586 7.28923 -0.10424 0.00285 0.30788 3.41503 -3.32947 -0 -0 -3.67954 -0.52222 0 0 0 -0.80149 0 0.05957 -0.0038 0.03128 0 1.68617 0.17008 0 -2.3716 -0.05154 0.66619 -2.27042
GLN_47 -6.81774 0.54771 6.46839 -0.28435 0.03664 0.24334 3.45992 -3.27277 -0.00054 -0.01325 -3.01518 -0.47882 0 0 0 0 0 0.04579 0.00557 0.12175 0 3.08039 -0.09492 0 -0.18838 -0.20549 0.39894 0.037
LEU_48 -8.33048 0.92793 4.51536 -0.50562 0.35823 0.12482 2.79291 -2.90834 -0.00069 -0.0039 -2.49839 0.23769 0 0 -0.4414 0 0 0.32177 0.07442 0.05055 0.2991 0 -0.31866 0 0.18072 -0.31386 0.50875 -4.9291
ILE_49 -7.23035 0.8358 4.2095 -0.48643 0.35382 0.09281 2.77712 -2.70149 -0 -0 -1.28339 0.09592 0 0 0 0 0 1.2623 -0.04769 0.00922 0.49623 0 -0.43965 0 0.73287 -0.15152 0.66449 -0.81043
ALA_50 -2.77704 0.26074 2.89966 -0.02321 0 0 1.42357 -1.62816 -0 -0 -0.66218 -0.33931 0 0 0 0 0 0.8584 -0.08393 0 0 0 -0.38566 0 1.8394 -0.3041 0.73593 1.8141
ARG_51 -4.16677 0.20872 3.41652 -0.63325 0.18399 0.36439 1.26466 -1.55651 -0.01025 -0.13683 -1.04119 0.41946 0 0 0 0 0 0.34512 -0.1024 0.22255 2.70144 0 -0.14339 0 -1.2888 -0.59036 0.76494 0.22203
LEU_52 -8.80515 2.38136 2.19697 -0.7152 0.62234 0.36359 1.68944 -2.43887 -0.00023 -0.00117 -0.50737 -0.06323 0 0 0 0 0 0.38261 -0.02285 0.01011 1.35351 0 0.03416 0 0.18072 0.33053 1.62185 -1.38687
PRO_53 -2.30891 0.4032 1.44827 -0.12738 0.00732 0.09267 0.29742 -0.76087 -0.0196 -0.0774 -0.19918 0.19377 0 0 0 0 0 0.12982 -0.09454 0.00922 0.14204 0 -0.85285 0 -2.4119 0.2362 1.47971 -2.41297
VAL_54 -6.20943 1.55118 -0.468 -0.28851 0.27947 0.06368 0.78905 -1.21959 -0 -0 -0.0953 -0.23835 0 0 0 0 0 0.05493 0.01737 0.00573 0.27324 0 -0.78862 0 1.9342 -0.56128 0.71271 -4.18753
VAL_55 -4.29889 0.97714 3.00186 -0.25275 0.13084 0.04654 1.97657 -1.79711 -0.04118 -0.22837 -0.64798 0.17699 0 0 0 0 0 0.03574 0.04612 0.00087 0.24332 0 -0.12047 0 1.9342 -0.30656 0.78344 1.66033
ARG_56 -4.31455 0.66442 4.38893 -0.67076 0.18755 0.36575 2.01195 -2.22745 -0.01516 -0.07977 -0.90749 0.52025 0 0 -1.07276 0 0 0.08923 -0.11825 0.19171 2.69448 0 -0.17054 0 -1.2888 -0.2381 0.64723 0.65786
ASP_57 -1.88312 0.22039 2.11664 -0.12441 0.02574 0.38718 0.42176 -1.05169 -0.01283 -0.0842 0.22142 -0.23254 0 0 0 0 0 0.05548 -0.04842 0.02255 0 2.4173 -0.3661 0 -2.3716 -0.54101 0.59921 -0.22824
HIS_D_58 -9.39436 1.76019 6.96963 -0.3883 0.00331 0.29811 2.96752 -3.79551 -0.02331 -0.15569 -1.93693 -0.27366 0 0 0 0 0 0.17205 -0.00453 0.13359 0 1.58385 -0.08076 0 -0.45461 -0.63534 1.42781 -1.82695
ARG_59 -8.94565 0.63159 7.57023 -0.56764 0.11405 0.33813 3.46179 -3.54074 -0.01203 -0.04174 -3.82147 0.41397 0 0 -1.47267 0 0 0.19507 -0.06395 0.48721 1.91617 0 0.19638 0 -1.2888 -0.12725 1.55263 -3.00472
VAL_60 -7.99371 2.11723 2.16444 -0.34024 0.45033 0.07414 2.86722 -2.51485 -0.00552 -0.01754 -3.08299 -0.47282 0 0 0 0 0 0.30333 -0.01552 0.16819 1.57222 0 -0.69826 0 1.9342 -0.00669 0.91662 -2.58022
LEU_61 -9.56419 1.70296 1.62243 -0.53121 0.10883 0.11713 2.42281 -2.43364 -0.01234 -0.04265 -2.57531 0.25691 0 0 0 0 0 0.07263 0.02606 0.01227 0.73287 0 -0.34945 0 0.18072 -0.19714 1.25868 -7.19164
ASP_62 -6.08497 0.28698 6.68496 -0.19268 0.01793 0.62409 2.98388 -3.21347 -0.0038 -0.01282 -3.82607 -1.12376 0 0 0 0 0 0.03309 -0.05816 0.04098 0 2.22633 -0.5366 0 -2.3716 -0.07437 0.95381 -3.64626
VAL_63 -5.76604 0.66986 2.36123 -0.30139 0.2513 0.07336 2.16635 -2.02743 -0.00032 -0.00091 -1.95898 -0.31449 0 0 -0.52213 0 0 0.02703 0.01112 0.0207 0.07408 0 -0.2519 0 1.9342 -0.07469 0.50944 -3.1196
GLY_64 -2.45646 0.33345 2.79178 -7e-05 0 0 1.33122 -1.39022 -0 -0 -0.20021 -0.38642 0 0 0 0 0 0.05036 0.15178 0 0 0 -1.32687 0 0.83697 0.43415 0.48126 0.65073
CYS_65 -6.62804 0.36547 5.08461 -0.10038 0.00447 0.05145 1.59332 -2.40684 -0.00747 -0.04529 -3.18342 -0.20316 0 0 0 0 0 0.01649 -0.09407 0.0073 0.52512 0 0.2477 0 3.6196 0.39234 0.54228 -0.21851
GLY_66 -3.28755 0.54099 2.71532 -0.00021 0 0 0.95582 -1.51145 -0.0035 -0.03709 -0.44345 -0.27603 0 0 0 0 0 0.015 -0.23593 0 0 0 -1.35017 0 0.83697 -0.18435 0.44975 -1.8159
VAL_67 -5.54301 0.69414 1.68166 -0.32488 0.22461 0.07645 1.21325 -1.74915 -0.00987 -0.07393 0.02401 -0.36946 0 0 0 0 0 0.04844 0.38765 0.00014 0.05357 0 0.54252 0 1.9342 0.04444 0.45862 -0.6866
GLY_68 -4.60537 0.63908 3.34523 -5e-05 0 0 2.49523 -2.04739 -0.00549 -0.04975 -2.85129 -0.38395 0 0 0 0 0 0.05413 -0.16871 0 0 0 -1.44218 0 0.83697 -0.42908 0.89989 -3.71272
LYS_69 -5.80288 1.41235 7.58615 -0.45936 0.13353 0.27247 4.0211 -3.00459 -0.03425 -0.15917 -5.64129 -0.14217 0 0 0 -0.57841 0 0.02982 0.03645 0.28934 1.79388 0 0.03661 0 -1.5107 5.14118 2.25409 5.67414
PRO_70 -5.97414 0.88976 3.61481 -0.08881 0.00015 0.05489 1.44263 -1.63575 -0 -0 -1.3289 0.70321 0 0 0 0 0 0.02504 -0.05166 0.0018 0.46396 0 -0.10502 0 -2.4119 5.46075 1.96336 3.02419
ALA_71 -5.7928 0.73536 2.84326 -0.02139 0 0 2.78803 -2.38029 -0 -0 -1.83684 -0.34454 0 0 0 0 0 0.03746 -0.03583 0 0 0 -0.02397 0 1.8394 -0.24548 0.47207 -1.96556
LEU_72 -7.8808 0.75389 2.76252 -0.50185 0.37599 0.11882 2.16222 -2.61543 -0 -0 -1.82716 0.21434 0 0 0 0 0 0.06414 0.12633 0.06866 0.38507 0 -0.26735 0 0.18072 -0.09888 0.49695 -5.48184
ARG_73 -6.92737 0.27316 7.77262 -0.82629 0.1735 0.45633 2.9527 -3.32801 -0.00549 -0.04975 -3.53266 0.29244 0 0 0 -0.80149 0 0.01873 -0.00902 0.17439 2.99308 0 -0.01175 0 -1.2888 -0.14375 0.51896 -1.29849
LEU_74 -8.60374 1.04429 3.08761 -0.65122 0.53961 0.27179 2.57264 -2.75505 -0.01132 -0.05513 -2.41831 -0.14965 0 0 0 0 0 0.05222 0.0992 0.13389 1.22803 0 -0.18705 0 0.18072 0.00275 0.56025 -5.05848
ALA_75 -5.98672 0.64697 3.48917 -0.0227 0 0 2.98565 -2.76611 -0 -0 -2.96574 -0.37335 0 0 0 0 0 0.26891 -0.00688 0 0 0 -0.30843 0 1.8394 -0.12014 0.58979 -2.73017
GLY_76 -2.49894 0.23204 3.31915 -5e-05 0 0 1.26317 -1.68142 -0 -0 -0.93144 -0.39431 0 0 0 0 0 0.31753 -0.09342 0 0 0 0.08599 0 0.83697 0.4449 0.29505 1.1952
ASP_77 -3.12967 0.17015 3.65488 -0.11521 0.01505 0.35787 1.64732 -1.82073 -0.01516 -0.07977 -1.22103 -0.27556 0 0 -0.67238 0 0 0.06185 0.04825 0.01927 0 1.74188 0.05051 0 -2.3716 0.4442 0.27896 -1.21093
LEU_78 -7.58209 1.56921 3.53538 -0.7549 0.82972 0.21894 2.12663 -2.48039 -0 -0 -1.92155 0.31126 0 0 -0.40039 0 0 0.07444 -0.01978 0.03531 2.70745 0 -0.2152 0 0.18072 -0.23849 0.79223 -1.23149
GLY_79 -2.3939 0.11882 2.85899 -5e-05 0 0 1.40045 -1.47089 -0.01132 -0.05511 -0.89146 -0.40066 0 0 0 0 0 0.05435 -0.01051 0 0 0 -1.21577 0 0.83697 -0.25692 0.71221 -0.7248
VAL_80 -7.51529 1.03551 1.94906 -0.31752 0.2319 0.06732 1.69031 -2.33567 -0 -2e-05 -1.0421 -0.2956 0 0 0 0 0 0.14328 -0.02928 0.02952 0.16739 0 -0.37609 0 1.9342 -0.30188 0.62704 -4.33792
ARG_81 -5.36285 0.44349 4.19623 -0.50406 0.06222 0.26584 2.17805 -2.12844 -0 -0 -1.82748 0.57847 0 0 0 0 0 0.37746 -0.01805 0.0076 2.03019 0 -0.09982 0 -1.2888 -0.25104 0.65938 -0.6816
VAL_82 -8.03604 1.67039 2.04667 -0.27472 0.17406 0.06011 2.94297 -2.58557 -0.00297 -0.009 -2.2236 -0.34 0 0 0 0 0 0.06479 -0.00558 0.06883 0.23559 0 -0.7589 0 1.9342 -0.36171 0.52977 -4.87074
VAL_83 -7.0632 0.71602 2.79305 -0.28762 0.19309 0.06332 2.6344 -2.389 -0.00143 -0.00492 -2.8158 -0.30051 0 0 0 0 0 0.0253 -0.00286 0.00056 0.17681 0 -0.6453 0 1.9342 -0.38066 0.73686 -4.61768
GLY_84 -4.78109 0.54098 3.25062 -0.00051 0 0 2.35872 -2.0289 -0.00965 -0.10608 -2.82048 -0.30386 0 0 0 0 0 0.00934 0.00874 0 0 0 0.59693 0 0.83697 0.51235 0.56759 -1.36833
VAL_85 -7.21502 0.77755 2.9833 -0.27445 0.20708 0.06082 2.93246 -2.57299 -0.00494 -0.04201 -3.85426 -0.22546 0 0 0 0 0 0.01243 0.2064 0.2791 0.305 0 -0.76834 0 1.9342 0.48692 0.50074 -4.27147
SER_86 -5.60922 0.36422 5.12098 -0.0198 0 0.03584 3.30261 -2.57454 -0 -0 -3.02521 -1.24494 0 0 -0.89736 -0.43923 0 0.03091 -0.00125 0.15899 2.23917 0 -0.52878 0.6736 -0.77834 -0.17451 0.72831 -2.63855
ILE_87 -7.63481 0.92643 2.01644 -0.6843 0.65166 0.24652 1.20677 -1.93072 -0.01405 -0.1727 -1.28206 -0.05562 0 0 -0.59704 0 0 0.08553 -0.00925 0.49062 1.87909 0 -0.01142 0 0.73287 0.07682 0.7219 -3.35734
SER_88 -7.12041 0.85513 6.95734 -0.04644 0.00018 0.07901 3.5955 -3.27094 -0.02754 -0.25986 -3.20514 -0.45345 0 0 -1.87693 -0.42807 0 0.03562 -0.06982 0.51139 0.48024 0 0.49179 1.90981 -0.77834 0.22886 0.5719 -1.82016
GLU_89 -3.35622 0.15657 3.89542 -0.21264 0.02682 0.29185 1.63325 -1.86342 -0.00102 -0.00271 -1.33405 -0.60996 0 0 0 0 0 0.00698 -0.00652 0.01268 0 3.0121 -0.31417 0 -2.7348 -0.1358 0.42534 -1.11029
ALA_90 -3.99454 0.28302 4.06849 -0.02111 0 0 1.99435 -2.2208 -0 -0 -2.08404 -0.35263 0 0 -0.64625 0 0 0.01325 -0.02852 0 0 0 -0.14399 0 1.8394 -0.43165 0.2919 -1.4331
GLN_91 -9.01744 0.69406 7.21661 -0.25463 0.02586 0.17111 3.19504 -3.70385 -0.04834 -0.42615 -3.22547 -0.41451 0 0 -0.97957 -0.43923 0 0.01773 -0.03985 0.01156 0 2.67072 -0.14469 0 -0.18838 -0.26339 0.32432 -4.81849
ILE_92 -9.1867 0.97194 5.77993 -0.52789 0.40433 0.10593 2.72547 -3.75985 -0.00384 -0.04602 -1.90102 -0.01566 0 0 0 0 0 0.00769 -0.01243 0.29431 0.54711 0 -0.45786 0 0.73287 -0.13776 0.5147 -3.96476
GLY_93 -3.52795 0.17422 4.6367 -5e-05 0 0 2.19482 -2.25916 -0 -0 -2.17269 -0.41882 0 0 0 0 0 0.00514 -0.08413 0 0 0 0.32226 0 0.83697 0.5188 0.40106 0.62717
ILE_94 -6.22606 0.35738 4.90278 -0.50282 0.43072 0.1026 2.79714 -2.83298 -0.02063 -0.15911 -2.22655 -0.00816 0 0 0 0 0 0.00797 -0.03299 0.0575 0.53716 0 -0.40672 0 0.73287 0.53357 0.23217 -1.72418
ALA_95 -7.0794 0.98096 3.52517 -0.02157 0 0 2.77333 -3.15752 -0.00987 -0.07393 -2.70657 -0.33832 0 0 0 0 0 0.00482 0.0945 0 0 0 -0.29899 0 1.8394 -0.21539 0.44255 -4.24084
ASN_96 -7.06126 0.33989 7.13057 -0.17845 0.02065 0.25832 3.67938 -3.70512 -0.00852 -0.11211 -3.77989 -0.37414 0 0 -1.95426 0 0 0.01063 0.20441 0.13779 0 2.33847 0.27182 0 -0.93687 -0.18356 0.49296 -3.4093
GLU_97 -5.1681 0.26225 6.25902 -0.21176 0.02828 0.29681 2.52242 -2.9493 -0.02063 -0.15911 -2.12376 -0.61101 0 0 0 0 0 0.02766 0.00912 0.02166 0 3.01019 -0.2397 0 -2.7348 -0.20875 0.33791 -1.65159
ALA_98 -4.68445 0.31322 3.66296 -0.02163 0 0 2.80132 -2.57944 -0 -0 -2.38147 -0.35422 0 0 0 0 0 0.04542 0.01202 0 0 0 -0.18389 0 1.8394 -0.42047 0.26132 -1.68991
ALA_99 -6.58529 0.52494 3.85799 -0.02254 0 0 2.81006 -3.11181 -0 -0 -2.63483 -0.38429 0 0 0 0 0 0.11104 0.02619 0 0 0 -0.288 0 1.8394 -0.41677 0.3475 -3.92639
ARG_100 -5.29372 0.41132 5.67159 -0.7265 0.10386 0.4712 1.92128 -2.83496 -0 -0 -1.7274 0.30058 0 0 0 0 0 0.08088 -0.03235 0.04326 1.45297 0 -0.03027 0 -1.2888 -0.38443 0.44166 -1.41983
ALA_101 -2.42857 0.17741 2.52597 -0.02245 0 0 1.5285 -1.52441 -0 -0 -0.67757 -0.35594 0 0 0 0 0 0.04424 -0.06528 0 0 0 -0.35212 0 1.8394 -0.43719 0.38565 0.63764
ALA_102 -3.37707 0.30191 1.83804 -0.02691 0.00231 0 1.18437 -1.57686 -0 -0 -0.8323 -0.42509 0 0 0 0 0 0.0847 -0.04126 0 0 0 -0.01045 0 1.8394 -0.62766 0.33269 -1.33418
GLY_103 -2.08035 0.17486 2.29796 -5e-05 0 0 1.18974 -1.30027 -0 -0 -0.80205 -0.40735 0 0 0 0 0 0.07862 -0.13681 0 0 0 -1.27544 0 0.83697 -0.74798 0.32826 -1.84387
LEU_104 -7.57154 0.80963 3.7391 -0.66832 0.30072 0.2033 2.8882 -2.71214 -0 -0 -2.96493 0.18649 0 0 0 0 0 0.04614 -0.03758 0.0614 1.906 0 0.09502 0 0.18072 -0.49564 0.56203 -3.47142
ALA_105 -2.90862 0.23655 2.6122 -0.0233 0 0 0.83723 -1.58675 -0 -0 0.48008 -0.36623 0 0 0 0 0 0.09893 -0.09156 0 0 0 -0.36877 0 1.8394 -0.41775 0.52473 0.86612
ASP_106 -2.2743 0.20701 2.77106 -0.12419 0.02136 0.38456 0.46997 -1.24948 -0 -0 -0.75938 -0.27816 0 0 -0.41905 0 0 0.03285 -0.06686 0.02029 0 2.42565 -0.38574 0 -2.3716 -0.77282 0.17893 -2.18991
ARG_107 -5.49209 0.49728 4.86932 -0.99221 0.29631 0.78465 2.71375 -2.36464 -0.00846 -0.03427 -3.13677 -0.07287 0 0 -0.41905 0 0 0.12553 -0.03379 0.006 2.15939 0 -0.26522 0 -1.2888 -0.05164 0.24483 -2.46276
VAL_108 -7.76967 1.39871 1.37043 -0.28291 0.24803 0.06151 2.25033 -2.13445 -0.00852 -0.11211 -1.1452 -0.34857 0 0 0 0 0 0.05537 -0.06814 0.04122 0.24034 0 -0.7619 0 1.9342 0.15915 0.32645 -4.54573
SER_109 -3.40215 0.22366 3.14223 -0.02949 0 0.06931 2.04757 -1.77861 -0.02148 -0.15291 -2.63311 -0.20925 0 0 0 0 0 0.10422 0.20756 0.00069 0.24945 0 -0.36906 0.62661 -0.77834 -0.28566 0.28229 -2.70645
PHE_110 -9.89409 1.78507 1.22601 -0.6855 0.12963 0.41924 1.60278 -2.31706 -0 -0 -1.34153 0.25822 0 0 -1.95426 0 0 0.0135 -0.00641 0.22005 0 1.87198 -0.2373 0 1.0402 -0.2378 0.40564 -7.70165
ARG_111 -6.05294 0.3386 4.16294 -0.88558 0.16704 0.64271 1.9407 -2.3405 -0.01981 -0.21849 -2.00241 0.4516 0 0 0 0 0 0.01055 0.05974 0.07838 2.62733 0 -0.11064 0 -1.2888 -0.17877 0.53168 -2.08667
TYR_112 -5.04295 0.82993 1.46205 -0.84651 0.09563 0.21644 0.79579 -1.39321 -0.01133 -0.1486 -0.60405 -0.48164 0 0 0 0 0 0.02484 0.18141 0.06466 0 2.4575 0.01327 9e-05 1.2797 -0.14646 0.44156 -0.81189
ALA_113 -4.37712 0.69425 2.01191 -0.02117 0 0 1.25847 -1.73331 -0.00012 -0.00277 -0.43552 -0.42313 0 0 0 0 0 0.04428 0.01389 0 0 0 -0.45583 0 1.8394 0.06804 0.4523 -1.06641
ASP_114 -5.48743 0.58171 6.82663 -0.20614 0.09859 0.64499 2.95287 -2.96169 -0 -0 -3.85923 -1.56034 0 0 -0.70663 0 0 0.04097 -0.04981 0.03377 0 2.32157 -0.51179 0 -2.3716 0.06804 0.45705 -3.68846
ALA_115 -4.47412 0.56073 2.12091 -0.02553 0.00105 0 1.3874 -1.74142 -0.01973 -0.16151 0.14875 -0.41315 0 0 0 0 0 0.02842 -0.11307 0 0 0 -0.18589 0 1.8394 -0.34421 0.38501 -1.00694
MET_116 -8.91514 1.63511 6.07074 -0.66332 0.09768 0.17915 2.2126 -2.65988 -0 -0 -2.32212 0.00273 0 0 -1.09382 0 0 0.44418 0.01837 0.81968 2.37049 0 0.15716 0 0.60916 -0.50424 0.59711 -0.94435
ARG_117 -5.37111 0.43734 5.41491 -0.82804 0.21294 0.58996 2.86881 -2.37947 -0 -0 -3.27212 -0.21955 0 0 -0.38718 -0.88775 0 0.23381 0.30691 0.0838 2.63046 0 -0.14761 0 -1.2888 0.44338 0.9515 -0.60783
LEU_118 -8.03351 1.26944 2.72639 -0.56101 0.10039 0.16564 2.33855 -2.25387 -0.00019 -0.00073 -1.06012 0.18407 0 0 0 0 0 0.06835 0.1805 0.03523 0.30903 0 -0.09084 0 0.18072 0.97852 2.40213 -1.06134
PRO_119 -3.28444 0.6259 0.93957 -0.17251 0.11522 0.11638 0.36593 -0.51647 -0 -0 0.36773 0.14871 0 0 0 0 0 0.54942 0.00417 0.008 0.16656 0 -0.86149 0 -2.4119 0.62527 2.13977 -1.07419
PHE_120 -9.14095 1.67165 2.57056 -0.59849 0.09932 0.30524 2.37537 -2.18793 -0.00019 -0.00073 -1.46869 0.04587 0 0 -1.05915 0 0 0.68941 0.21372 0.0362 0 1.9922 -0.32821 0 1.0402 0.44143 1.20854 -2.09463
PRO_121 -4.94564 0.92185 3.99318 -0.13687 0.00022 0.10558 1.50264 -1.80092 -0 -0 -1.96996 0.17628 0 0 -0.37454 0 0 1.95293 2.50817 0.09436 0.14695 0 -1.25412 0 -2.4119 0.39559 11.9393 10.8431
ASP_122 -3.71886 0.27126 4.97422 -0.13105 0.02981 0.39227 0.98652 -2.12962 -0 -0 -1.87292 -0.71797 0 0 0 -0.26354 0 2.23484 0.1382 0.00525 0 2.88294 -0.49664 0 -2.3716 1.94377 17.5723 19.7292
ALA_123 -4.1661 0.53377 3.09896 -0.02782 0.01006 0 1.26162 -1.93154 -0.0128 -0.05599 -1.70197 -0.57052 0 0 -0.53524 0 0 0.11453 -0.0915 0 0 0 0.30943 0 1.8394 2.08712 6.80955 6.97096
SER_124 -6.55054 0.85853 6.61028 -0.03613 0.00291 0.04737 2.70758 -2.96663 -0 -0 -2.50782 -0.63267 0 0 -0.80796 0 0 0.06285 -0.04349 0.01781 0.48532 0 -0.05406 1.71979 -0.77834 0.45773 0.76068 -0.6468
PHE_125 -12.491 1.31546 4.2766 -0.62122 0.04164 0.27153 2.17381 -3.34295 -0.00073 -0.00319 -2.63211 0.19934 0 0 0 0 0 0.03616 0.00789 0.17223 0 1.91722 -0.34447 0 1.0402 -0.18386 0.86327 -7.30421
ASP_126 -6.01745 0.39687 7.26178 -0.10453 0.00035 0.3115 3.40307 -3.19652 -0.0213 -0.12684 -6.14521 -0.46533 0 0 -1.03925 -0.57727 0 0.02741 0.03891 0.0122 0 2.04949 -0.26026 0 -2.3716 -0.24152 0.56741 -6.4981
GLY_127 -4.90063 0.79643 3.19487 -0.00141 0 0 1.91646 -2.15547 -0.00847 -0.04264 -1.96384 -0.37643 0 0 0 0 0 0.52404 0.3062 0 0 0 0.135 0 0.83697 0.51285 0.44233 -0.78376
VAL_128 -8.62949 1.41667 1.9692 -0.2624 0.15541 0.05365 2.44643 -2.48645 -0 -0 -2.9626 -0.22669 0 0 0 0 0 0.44173 0.33793 0.00342 0.47293 0 -0.67155 0 1.9342 0.45202 0.66753 -4.88805
TRP_129 -10.8859 2.13444 3.33558 -0.97712 0.28094 0.56827 3.64766 -3.10916 -0.00034 -0.00175 -3.95782 -0.29309 0 0 -0.4414 0 0 0.06038 0.3076 0.58961 0 2.60488 -0.32403 0 1.6906 -0.01251 1.33637 -3.44681
ALA_130 -4.47334 0.68422 2.42429 -0.02634 0.00356 0 2.53491 -1.93466 -0.0095 -0.03021 -2.9091 -0.4777 0 0 0 0 0 0.04308 -0.06789 0 0 0 0.1967 0 1.8394 0.95843 1.07539 -0.16875
MET_131 -5.4884 0.39709 2.45764 -0.50377 0.22141 0.28441 0.7837 -1.38096 -0 -0 0.27077 -0.48525 0 0 0 0 0 0.01973 -0.07878 0.05842 3.06189 0 0.23291 0 0.60916 1.3196 0.49298 2.27254
GLU_132 -5.10921 0.45616 6.09398 -0.2586 0.08889 0.46122 2.46886 -2.59195 -0.0095 -0.03021 -4.53413 -0.44332 0 0 -1.07197 0 0 0.03421 -0.09785 0.04588 0 3.24775 0.01542 0 -2.7348 0.43306 0.4971 -3.039
SER_133 -4.46883 0.5212 5.01924 -0.02682 0.00048 0.04401 1.77118 -2.38424 -0 -0 -1.27598 -0.76069 0 0 -0.52213 0 0 0.1248 -0.05278 0.00268 0.3762 0 -0.07149 0.64724 -0.77834 0.29338 0.55406 -0.98683
LEU_134 -6.98878 0.71715 3.24098 -0.46491 0.16344 0.12051 2.43583 -2.14875 -0.02132 -0.12784 -1.50785 0.1313 0 0 0 0 0 0.01806 0.02249 0.05045 0.24607 0 -0.2309 0 0.18072 0.17335 0.78261 -3.20739
HIS_135 -8.74644 0.81307 7.95552 -0.73939 0.0853 0.80625 3.55185 -4.09752 -0.01574 -0.12086 -1.70113 -1.29127 0 0 0 0 0 0.06426 -0.03429 0.00897 0 2.66239 -0.04573 0 -0.45461 -0.28019 0.65927 -0.92028
HIS_D_136 -9.12952 1.06464 6.42109 -0.37934 0.02593 0.47522 2.60173 -3.55935 -4e-05 -0.00061 -2.78034 -0.38057 0 0 0 -0.33394 0 0.01709 0.07137 0.03319 0 1.63933 -0.20747 0 -0.45461 -0.37003 0.68247 -4.56374
MET_137 -9.41007 1.67045 4.63444 -0.57223 0.24636 0.08022 2.20962 -2.68402 -0.02132 -0.12784 -0.37072 0.11815 0 0 0 0 0 0.5513 -0.00467 0.16644 1.6923 0 0.09408 0 0.60916 -0.5171 1.31927 -0.31619
PRO_138 -4.54673 0.96051 2.01093 -0.07096 0 0.04398 0.54794 -0.67093 -0 -0 -0.07342 0.62534 0 0 0 0 0 1.11406 -0.07947 0.05907 0.20427 0 -0.55886 0 -2.4119 -0.1618 1.27916 -1.72882
ASP_139 -5.47815 1.01422 7.21682 -0.21625 0.09145 0.70025 3.24099 -3.01574 -0 -0 -3.75367 -1.50792 0 0 -0.35346 -0.39532 0 1.57921 -0.04587 0.00034 0 2.00015 -0.84884 0 -2.3716 0.28299 0.76791 -1.09248
ARG_140 -9.35322 0.65855 9.53036 -0.4174 0.04785 0.20494 3.81554 -4.26075 -0.0354 -0.17168 -3.54591 0.30464 0 0 -0.53121 0 0 1.06693 -0.09298 0.28244 2.11078 0 -0.17973 0 -1.2888 -0.0566 0.84078 -1.07084
LEU_141 -8.42561 0.81431 6.29321 -0.72206 0.3701 0.35487 2.64874 -3.30736 -0 -0 -2.80205 0.01185 0 0 -0.35346 0 0 0.40999 -0.05208 0.0678 1.20011 0 -0.30358 0 0.18072 -0.41738 1.00345 -3.02843
GLN_142 -7.34098 0.77872 7.23321 -0.61516 0.07896 0.64868 3.36187 -3.20502 -0.01378 -0.13365 -2.75793 -0.34644 0 0 0 -1.28307 0 0.58649 -0.00116 0.08391 0 2.79838 -0.23231 0 -0.18838 -0.34677 1.04243 0.14799
ALA_143 -6.34221 0.66933 4.02535 -0.02167 0 0 2.55653 -2.77904 -0.00595 -0.02786 -1.58044 -0.33735 0 0 0 0 0 1.28173 0.05256 0 0 0 -0.03823 0 1.8394 -0.21216 0.6702 -0.24979
LEU_144 -9.49142 0.83156 3.32782 -0.49687 0.31266 0.12073 2.83571 -3.02905 -0.01095 -0.10695 -2.20775 0.17309 0 0 0 0 0 1.02833 0.18197 0.15087 0.34318 0 -0.29338 0 0.18072 -0.18025 0.84782 -5.48215
ARG_145 -8.06597 0.5187 7.25321 -0.66605 0.18326 0.36701 3.20199 -3.73928 -0.00156 -0.02332 -3.00686 0.17157 0 0 0 0 0 0.19355 0.24012 0.20477 2.5046 0 -0.10172 0 -1.2888 -0.36629 1.0277 -1.39335
GLU_146 -8.53446 0.8482 9.78043 -0.50196 0.13455 1.01377 4.64682 -4.34527 -0 -0 -4.37806 -0.46203 0 0 0 -1.04807 0 1.2349 0.25181 0.06226 0 3.21741 -0.32016 0 -2.7348 -0.41299 0.7206 -0.82707
ILE_147 -8.70989 1.01172 2.91434 -0.48584 0.2923 0.09755 2.80569 -2.84907 -0 -0 -2.08326 -0.01086 0 0 0 0 0 1.04626 -0.03246 0.10185 0.52977 0 -0.39503 0 0.73287 -0.14516 0.89491 -4.28431
ALA_148 -6.28996 0.70276 3.96351 -0.02225 0 0 2.71102 -2.8687 -0 -0 -1.64399 -0.36093 0 0 -0.67548 0 0 0.22128 0.02775 0 0 0 -0.31174 0 1.8394 -0.21911 0.82629 -2.10015
ARG_149 -7.65173 0.29993 10.8551 -1.12592 0.2406 0.7769 5.48603 -4.823 -0 -0 -7.34264 0.18731 0 0 -1.05915 -1.31162 0 0.04551 -0.02961 0.1009 2.52782 0 -0.005 0 -1.2888 -0.33243 0.86435 -3.58544
VAL_150 -9.43663 0.85087 5.49806 -0.28108 0.12081 0.04926 4.41067 -3.76569 -0.00073 -0.00319 -3.8982 0.24727 0 0 0 0 0 0.06518 0.0848 0.10558 0.71909 0 0.00989 0 1.9342 -0.1222 1.02853 -2.38353
LEU_151 -9.82425 0.81779 4.33059 -0.43414 0.14009 0.06806 1.9151 -3.32371 -0.02197 -0.22922 -1.28019 0.28732 0 0 0 0 0 0.04171 0.10223 0.51135 0.67046 0 -0.06937 0 0.18072 -0.36615 0.9352 -5.54837
ARG_152 -7.69383 0.55484 8.70856 -0.47515 0.07692 0.2509 3.13352 -3.9387 -0.015 -0.08275 -5.58216 0.48724 0 0 -0.53524 -0.57727 0 0.01398 0.00259 0.41621 2.12463 0 -0.01968 0 -1.2888 -0.49782 0.95293 -3.98407
HIS_153 -3.50311 0.28595 3.88967 -0.5613 0.05092 0.3956 1.69577 -1.88021 -0 -0 -0.2938 -1.01261 0 0 -1.07312 0 0 0.01668 0.0378 0.01106 0 1.56761 -0.06343 0 -0.45461 -0.44759 0.74391 -0.59481
GLY_154 -2.9032 0.068 3.77746 -6e-05 0 0 2.07288 -1.80296 -0 -0 -2.45922 -0.41453 0 0 -1.04356 0 0 0.01218 -0.16296 0 0 0 -1.49102 0 0.83697 -0.76497 0.43795 -3.83703
GLY_155 -4.37555 0.49877 4.02021 -0.0002 0 0 2.69106 -2.19259 -0.02775 -0.12649 -3.57268 -0.21323 0 0 0 0 0 0.02365 0.1783 0 0 0 0.36711 0 0.83697 -0.44897 0.29414 -2.04726
VAL_156 -7.00647 1.46895 2.59632 -0.3778 0.49776 0.09265 2.34413 -2.27144 -0 -0 -2.43871 -0.09977 0 0 0 0 0 0.06706 -0.00088 0.08733 0.78852 0 -0.70783 0 1.9342 -0.09389 0.65696 -2.46294
LEU_157 -8.08583 1.4646 1.32606 -0.56739 0.15777 0.13057 2.67131 -2.19958 -0.00627 -0.02997 -2.31758 0.28957 0 0 0 0 0 0.12884 0.04585 0.10203 0.86442 0 -0.26692 0 0.18072 -0.21747 1.01358 -5.31572
SER_158 -5.44828 0.49467 4.59127 -0.03544 0.0003 0.06704 2.5654 -2.40559 -0.01591 -0.0648 -2.86201 -0.79117 0 0 0 0 0 0.25478 0.10063 0.05032 0.3172 0 0.21206 0.60004 -0.77834 0.25595 0.74238 -2.14949
ILE_159 -8.15814 1.55593 2.82462 -0.64835 0.59594 0.13137 3.24617 -2.42725 -0 -0 -2.64222 0.4077 0 0 0 0 0 0.1617 0.55585 0.0227 0.952 0 -0.75088 0 0.73287 0.10499 1.00489 -2.33011
ALA_160 -4.60398 0.66432 2.20042 -0.02754 0.00491 0 2.34567 -1.82016 -0.01511 -0.06031 -2.67288 -0.46077 0 0 0 0 0 0.02999 -0.07953 0 0 0 0.57978 0 1.8394 0.45335 1.27257 -0.34988
ASP_161 -6.41983 0.66165 8.66642 -0.10215 0.00308 0.30267 5.07681 -3.85608 -0 -0 -6.90537 -1.15918 0 0 -0.94908 0 0 0.025 0.28873 0.14554 0 2.73557 -0.16779 0 -2.3716 0.70499 1.13137 -2.18924
PHE_162 -7.69722 0.96308 1.54342 -0.60326 0.07925 0.06202 1.71714 -1.93378 -0.03081 -0.15097 -2.75843 -0.14724 0 0 -1.48029 0 0 0.25549 -0.02498 0.11664 0 3.1344 -0.15292 0 1.0402 -0.07931 1.19519 -4.95237
VAL_163 -7.27509 0.51162 2.49831 -0.31533 0.26205 0.0708 2.23609 -2.48676 -0 -0 -1.94288 -0.62569 0 0 0 0 0 0.18633 -0.06173 0.0033 1.58212 0 -0.77143 0 1.9342 -0.27585 0.98659 -3.48335
GLN_164 -7.40441 0.86832 4.9883 -0.60261 0.0683 0.40448 3.07 -2.85314 -0.01085 -0.04807 -2.22577 -0.64145 0 0 -0.51511 0 0 0.74404 0.29509 0.02617 0 3.23913 0.23584 0 -0.18838 -0.03285 0.7163 0.13334
LEU_165 -4.75001 0.17562 2.136 -0.52433 0.32561 0.15538 1.21382 -1.49493 -0 -0 -1.37663 0.09663 0 0 0 0 0 0.08125 -0.059 0.17484 0.20959 0 -0.03438 0 0.18072 -0.08079 0.7402 -2.83043
GLY_166 -2.47421 0.21879 2.67962 -0.0015 0 0 1.23533 -1.25421 -0.01119 -0.04451 -0.74175 -0.34912 0 0 -0.51511 0 0 0.02143 -0.10071 0 0 0 -1.34579 0 0.83697 -0.0408 0.85148 -1.03526
PRO_167 -2.09762 0.25121 1.51637 -0.20692 0.01331 0.15449 0.50576 -0.75209 -0 -0 -0.90395 -0.07106 0 0 -0.74924 0 0 0.00806 0.01644 0.00259 0.3856 0 -0.83835 0 -2.4119 -0.01407 0.6344 -4.55697
VAL_168 -6.06045 0.88097 2.06029 -0.32342 0.2698 0.07166 0.70911 -1.6481 -0 -0 -0.59401 -0.57445 0 0 -0.44925 0 0 0.00455 -0.02772 0.05515 0.4992 0 -0.389 0 1.9342 -0.35425 0.3787 -3.55702
ARG_169 -4.13388 0.17875 4.88516 -0.8745 0.18418 0.62193 2.09322 -2.15239 -0 -0 -2.70207 -0.04735 0 0 -0.44925 0 0 0.00138 0.04581 0.00188 1.98121 0 -0.15705 0 -1.2888 -0.25422 0.41134 -1.65463
GLU_170 -3.28615 0.27494 4.14987 -0.18703 0.03154 0.26265 1.55924 -1.78077 -0.02126 -0.15157 -1.24631 -0.33075 0 0 0 0 0 0.0079 -0.02578 0.01338 0 2.52449 0.42321 0 -2.7348 5.44315 0.3172 5.24315
GLN_171 -4.14394 0.18072 5.20066 -0.69924 0.10391 0.75143 2.06044 -2.41964 -0.03077 -0.26534 -1.55077 -0.31985 0 0 0 0 0 0.01285 -0.05499 0.00364 0 2.80245 -0.2646 0 -0.18838 5.32549 0.29172 6.79579
ASP_172 -6.21575 0.22274 6.02626 -0.10217 0.00444 0.30677 2.80946 -3.01753 -0 -0 -2.8829 -0.16206 0 0 0 -0.81925 0 0.00442 0.07323 0.00332 0 1.91079 -0.09254 0 -2.3716 -0.32003 0.41139 -4.21102
GLU_173 -7.13442 0.40527 7.76576 -0.33406 0.08358 0.38166 3.40258 -3.53428 -0 -0 -3.62548 -0.56442 0 0 0 -1.19989 0 0.00819 0.04288 0.00538 0 3.19592 -0.0569 0 -2.7348 -0.17387 0.34566 -3.72124
GLU_174 -6.04802 0.3021 7.52806 -0.22991 0.03207 0.32725 3.09659 -3.46263 -0.00951 -0.11377 -3.10126 -0.64033 0 0 0 -0.75761 0 0.02632 -0.0285 0.02757 0 3.03018 -0.23031 0 -2.7348 -0.33308 0.41688 -2.90271
ALA_175 -5.89081 0.31515 4.48178 -0.02187 0 0 2.65233 -2.93076 -0.00058 -0.01483 -2.21345 -0.35357 0 0 0 0 0 0.03693 0.01579 0 0 0 -0.18768 0 1.8394 -0.41988 0.47277 -2.21927
LEU_176 -7.70459 0.80539 3.95522 -0.501 0.26715 0.12322 3.0662 -2.76243 -0 -0 -2.57835 0.20777 0 0 0 0 0 0.01615 0.03553 0.0303 0.38672 0 -0.27213 0 0.18072 -0.25078 0.52484 -4.47008
ARG_177 -5.34406 0.22233 6.54773 -0.59848 0.08065 0.32829 3.31109 -2.88494 -0 -0 -4.10006 0.16819 0 0 0 -1.19989 0 0.01483 -0.00042 0.02889 2.51614 0 -0.08203 0 -1.2888 -0.30401 0.58899 -1.99555
ALA_178 -4.51537 0.15973 4.56149 -0.02084 0 0 2.48203 -2.60394 -0 -0 -2.60241 -0.33048 0 0 0 0 0 0.01395 0.00252 0 0 0 -0.00969 0 1.8394 -0.18623 0.32445 -0.88541
PHE_179 -7.61894 0.55376 4.31653 -0.77953 0.02282 0.22601 2.29499 -2.81885 -0 -0 -2.14133 -0.08552 0 0 0 0 0 0.00985 -0.00121 0.00255 0 1.74619 -0.43812 0 1.0402 0.06609 0.22123 -3.38329
ARG_180 -10.0605 1.02241 9.46088 -0.69703 0.14509 0.4151 4.50543 -4.53346 -0.01322 -0.09696 -5.08867 0.52862 0 0 -1.19364 0 0 0.03023 0.01831 0.26731 2.41233 0 -0.07512 0 -1.2888 -0.14157 0.64543 -3.73777
SER_181 -2.94721 0.20268 4.0427 -0.02614 0 0.06054 1.80229 -1.91991 -0 -0 -1.13923 -0.62284 0 0 0 0 0 0.00889 0.00299 0.00045 0.63962 0 0.34302 0.60001 -0.77834 -0.02231 0.55783 0.80504
GLY_182 -2.10342 0.1317 2.6833 -4e-05 0 0 1.09423 -1.3583 -0 -0 -0.77624 -0.41345 0 0 0 0 0 0.05024 -0.06572 0 0 0 0.48205 0 0.83697 0.34628 0.19562 1.10322
GLY_183 -2.70225 0.30218 2.87577 -5e-05 0 0 1.36369 -1.53813 -0 -0 -0.9956 -0.33808 0 0 0 0 0 0.40274 -0.07352 0 0 0 0.68858 0 0.83697 0.40271 0.70456 1.92957
GLY_184 -3.55878 0.33691 3.58953 -5e-05 0 0 2.3215 -1.95209 -0.01508 -0.11076 -2.34715 -0.36402 0 0 0 0 0 0.30679 -0.17049 0 0 0 -1.41739 0 0.83697 0.02329 0.77984 -1.74099
VAL_185 -7.29064 0.88334 3.31223 -0.30241 0.243 0.07629 2.14682 -2.45651 -0 -0 -2.15764 -0.44979 0 0 -1.19364 0 0 0.31754 0.0318 0.00112 0.04535 0 0.28121 0 1.9342 0.10796 0.71466 -3.7551
HIS_186 -4.7537 0.62503 3.92149 -0.80873 0.13923 0.92185 1.49817 -2.01885 -0 -0 -1.27896 -0.35446 0 0 0 0 0 1.67316 -0.03366 0.06757 0 2.12188 0.00524 0 -0.45461 0.24307 0.86819 2.38188
THR_187 -5.83736 0.48275 3.97194 -0.22679 0.18256 0.09736 1.66833 -2.50566 -0 -0 -0.68274 -1.276 0 0 0 0 0 0.21552 0.0128 0.01793 1.34289 0 -0.16716 2.30296 -1.0874 -0.12589 0.57029 -1.04366
LEU_188 -6.2196 0.73051 1.22791 -0.55659 0.15941 0.1294 0.46688 -1.50935 -0.01882 -0.17359 0.21697 0.15649 0 0 0 0 0 0.03968 0.01125 0.14142 0.72095 0 -0.15778 0 0.18072 0.24719 0.5471 -3.65986
THR_189 -4.86818 0.269 4.89538 -0.12199 0.11287 0.08687 2.1151 -2.27785 -0.0161 -0.08128 -3.07028 -0.56903 0 0 0 0 0 0.06814 0.03913 0.32788 0.12315 0 -0.66461 2.26148 -1.0874 0.10227 0.64923 -1.70621
GLY_190 -3.59095 0.25878 4.10291 -0.00033 0 0 2.37137 -1.94182 -0 -0 -3.13174 -0.17597 0 0 -0.98958 0 0 0.0309 -0.12468 0 0 0 -0.79727 0 0.83697 -0.1724 0.3627 -2.9611
ILE_191 -5.35197 0.68615 2.82926 -0.50958 0.43441 0.10492 1.64663 -1.86608 -0 -0 -0.36501 -0.05267 0 0 0 0 0 0.02606 -0.04935 0.02257 0.57111 0 -0.5038 0 0.73287 0.06882 0.29325 -1.28243
ALA_192 -3.06665 0.13766 3.14105 -0.02288 0 0 1.30464 -1.68286 -0.01784 -0.15666 -0.80382 -0.3876 0 0 0 0 0 0.01417 -0.03326 0 0 0 -0.35467 0 1.8394 -0.27939 0.27505 -0.09366
GLU_193 -5.17623 0.43109 6.12324 -0.20328 0.03221 0.28911 2.86262 -2.83299 -0.0056 -0.07663 -2.70304 -0.50408 0 0 -0.98958 0 0 0.01094 0.3754 0.00763 0 3.57048 -0.20664 0 -2.7348 -0.53585 0.24714 -2.01886
TYR_194 -9.64421 0.56555 4.39189 -0.97421 0.07671 0.38075 3.09924 -3.142 -0.03711 -0.23298 -1.63484 -0.32128 0 0 0 0 0 0.02028 0.01739 0.37856 0 1.7572 -0.43826 0.01304 1.2797 -0.16442 0.372 -4.23702
GLU_195 -6.77594 0.68722 6.19891 -0.21592 0.04291 0.31457 2.73862 -3.15606 -0.01784 -0.15666 -2.36353 -0.60233 0 0 0 0 0 0.03448 0.082 0.03367 0 3.02368 -0.21506 0 -2.7348 -0.22119 0.32148 -2.98179
ALA_196 -4.08123 0.20152 4.58429 -0.02159 0 0 2.61551 -2.53046 -0 -0 -1.94668 -0.35741 0 0 0 0 0 0.01005 0.00399 0 0 0 -0.19497 0 1.8394 -0.44215 0.28096 -0.03877
GLU_197 -7.91742 0.62116 8.08829 -0.22747 0.05271 0.3349 3.35938 -3.83375 -0.03713 -0.23119 -2.96053 -0.61028 0 0 0 0 0 0.01937 4e-05 0.01972 0 3.03733 -0.26255 0 -2.7348 -0.43612 0.40685 -3.31151
ILE_198 -10.3351 1.77747 4.63252 -0.49329 0.36837 0.08424 3.7063 -3.58777 -0 -0 -2.48082 0.39605 0 0 0 0 0 0.025 -0.01547 0.02546 1.3347 0 -0.08722 0 0.73287 -0.33463 1.11704 -3.13421
ALA_199 -3.93065 0.46492 4.42226 -0.02044 0 0 2.30681 -2.48113 -0 -0 -1.92916 -0.35758 0 0 0 0 0 0.00838 0.01627 0 0 0 -0.1999 0 1.8394 -0.2238 0.96242 0.87781
ASP_200 -4.46845 0.31843 5.03436 -0.1095 0.01122 0.33456 1.74368 -2.46499 -0 -0 -1.03296 -0.36559 0 0 0 0 0 0.00493 -0.05108 0.03089 0 1.7352 0.02639 0 -2.3716 -0.38215 0.29922 -1.70744
ALA_201 -5.62937 0.41918 2.64867 -0.02769 0.00497 0 2.12827 -2.38493 -0.01251 -0.13027 -1.00352 -0.41794 0 0 0 0 0 0.01125 -0.06503 0 0 0 -0.00803 0 1.8394 -0.51973 0.38926 -2.758
GLY_202 -2.75782 0.18092 3.4363 -5e-05 0 0 1.69771 -1.69442 -0.00901 -0.03423 -2.29338 -0.37941 0 0 -0.64038 0 0 0.02271 -0.17729 0 0 0 -1.47589 0 0.83697 -0.50524 0.30742 -3.48509
LEU_203 -8.54099 0.71007 2.16393 -0.44973 0.14781 0.09207 1.72127 -2.35227 -0.00079 -0.00208 -1.07399 0.02928 0 0 0 0 0 0.02123 -0.04597 0.77893 0.99182 0 -0.24475 0 0.18072 -0.22532 0.42253 -5.67624
THR_204 -3.90751 0.36895 3.85786 -0.17959 0.09813 0.06741 2.62821 -2.11881 -0.0538 -0.45284 -2.54561 -0.29099 0 0 0 0 0 0.00267 -0.05785 0.04055 0.08973 0 0.07642 2.35429 -1.0874 0.04028 0.41206 -0.6578
LEU_205 -6.11949 0.54388 1.58002 -0.51779 0.17375 0.12506 0.60603 -1.75174 -0.00079 -0.00208 -0.03923 0.27183 0 0 0 0 0 0.00756 0.05856 0.27438 0.48459 0 -0.14671 0 0.18072 -0.23109 0.442 -4.06055
THR_206 -3.58571 0.34642 2.85737 -0.11726 0.05611 0.06116 1.47815 -1.6147 -0.03719 -0.27195 -0.6806 -0.72908 0 0 0 0 0 0.06407 0.01554 0.00017 0.19788 0 -0.64855 2.26737 -1.0874 -0.38077 0.55632 -1.25264
SER_207 -3.29441 0.14494 3.54109 -0.02626 0 0.04421 2.15284 -1.80863 -0.03531 -0.26077 -1.57692 -1.0707 0 0 0 0 0 0.03842 0.05172 1e-05 0.8109 0 -0.41506 0.60014 -0.77834 -0.0839 0.27463 -1.6914
SER_208 -2.5955 0.49898 1.44554 -0.03435 0 0.07912 0.6254 -0.82003 -0 -0 -0.65818 0.08737 0 0 0 0 0 0.13934 0.10632 0.00251 0.25645 0 -0.42858 0.60272 -0.77834 -0.01373 0.25194 -1.23304
SER_209 -3.02438 0.23677 3.82919 -0.03834 0.0177 0.05957 2.87813 -1.90305 -0 -0 -3.40109 -0.35376 0 0 -0.60556 0 0 0.89925 0.12423 0.05917 0.11759 0 -0.34484 1.98544 -0.77834 0.33403 0.95132 1.04303
ASP_210 -3.59463 0.14361 4.45964 -0.12838 0.00669 0.38702 2.45482 -2.11805 -0.02642 -0.14764 -4.09089 -1.06963 0 0 -1.10108 -0.71399 0 3.25754 2.44137 0.00784 0 3.05012 -0.4202 0 -2.3716 0.30328 16.9225 17.652
ILE_211 -7.04283 0.48187 3.50394 -0.61004 0.35854 0.21768 2.41543 -2.54846 -0 -0 -0.89148 0.34092 0 0 0 0 0 0.86846 0.44161 0.02901 0.3232 0 0.24544 0 0.73287 0.12665 16.8442 15.837
SER_212 -4.86426 1.1503 5.11303 -0.035 0 0.04226 3.59447 -2.60549 -0 -0 -4.11871 -0.57822 0 0 -0.49552 -0.71399 0 0.22803 -0.00872 0.00103 0.20325 0 -0.05006 1.72853 -0.77834 -0.096 1.22771 -1.05569
ALA_213 -2.38886 0.1861 2.32519 -0.02507 0.00033 0 0.80106 -1.29366 -0.02642 -0.14764 0.08048 -0.42429 0 0 0 0 0 0.20739 -0.06589 0 0 0 -0.13624 0 1.8394 -0.66298 0.61982 0.8887
ASN_214 -7.20014 1.14672 4.93595 -0.20038 0.02607 0.32354 2.67767 -2.8646 -0.01565 -0.20457 -0.8298 -0.49463 0 0 0 0 0 1.39774 -0.05573 0.15175 0 2.17174 -0.59424 0 -0.93687 -0.65463 0.61076 -0.60931
VAL_215 -9.01432 2.99657 3.13202 -0.26669 0.2757 0.04567 3.2259 -2.87373 -0.00034 -0.00454 -2.56913 -0.0168 0 0 0 0 0 0.23367 0.02468 1.00872 1.21763 0 -0.47944 0 1.9342 -0.17762 1.66789 0.36003
ARG_216 -6.57261 1.54582 4.91824 -0.85679 0.28447 0.60626 3.32686 -2.65665 -0 -0 -2.43911 0.17745 0 0 -0.63282 0 0 0.22103 -0.02364 0.16124 2.55824 0 -0.1121 0 -1.2888 5.78472 2.50331 7.50514
PRO_217 -7.10965 2.00801 3.8052 -0.07807 0 0.04697 1.72913 -1.92106 -0 -0 -0.9295 0.61515 0 0 0 0 0 0.21298 -0.06797 0.17176 0.52566 0 -0.40655 0 -2.4119 5.49045 2.11196 3.79257
SER_218 -6.0868 0.85463 6.18684 -0.03061 0 0.05738 3.46193 -2.95275 -0 -0 -3.17573 -0.43867 0 0 -0.68152 0 0 0.07612 0.11347 0.02238 0.96651 0 0.33791 1.75013 -0.77834 0.04692 1.17502 0.90483
MET_219 -7.80944 0.24382 4.33456 -0.28673 0.02347 0.06773 2.92331 -2.72276 -0 -0 -1.7845 -0.07042 0 0 0 0 0 0.07697 -0.02142 0.05622 1.75399 0 -0.04666 0 0.60916 0.16786 0.67247 -1.81236
VAL_220 -6.35317 0.4677 5.15649 -0.30159 0.17964 0.06745 2.90796 -2.98108 -0.00034 -0.00454 -2.16848 -0.10631 0 0 0 0 0 0.04217 0.00346 0.00236 0.04936 0 -0.39754 0 1.9342 -0.04236 0.43926 -1.10538
ARG_221 -8.28492 0.51722 8.70032 -1.3392 0.25394 1.21624 3.3312 -3.77438 -0.02975 -0.2939 -3.72162 -0.79329 0 0 0 -0.70033 0 0.1038 -0.02507 0.09004 3.05277 0 -0.15184 0 -1.2888 -0.11806 0.44872 -2.8069
THR_222 -6.52731 0.59967 5.42678 -0.20617 0.14386 0.07579 3.46546 -3.1099 -0 -0 -3.43384 -0.16078 0 0 0 0 0 0.06562 0.05932 0.00608 0.07607 0 -0.02608 2.28786 -1.0874 -0.08795 0.51093 -1.92199
ALA_223 -5.81523 0.40838 4.65074 -0.02245 0 0 3.02821 -2.86144 -0 -0 -2.67879 -0.38287 0 0 0 0 0 0.09298 0.1502 0 0 0 -0.32395 0 1.8394 -0.18315 0.35901 -1.73896
GLU_224 -5.44726 0.38406 6.309 -0.22184 0.0257 0.3126 2.6928 -3.01795 -0.01425 -0.14311 -2.59119 -0.63921 0 0 0 0 0 0.44133 0.21479 0.01031 0 3.08362 -0.35492 0 -2.7348 -0.52313 0.40147 -1.81196
ALA_225 -5.32106 0.63091 4.35123 -0.02226 0 0 3.42541 -2.94338 -0 -0 -2.16433 -0.37189 0 0 0 0 0 0.46967 0.01593 0 0 0 -0.16777 0 1.8394 -0.45348 0.47652 -0.23511
ILE_226 -9.91398 1.22369 3.00067 -0.49839 0.52351 0.09941 2.53026 -3.04915 -0 -0 -1.20588 -0.13228 0 0 0 0 0 0.48434 -0.04763 0.2284 0.55906 0 -0.49913 0 0.73287 -0.14402 0.94035 -5.16788
ARG_227 -5.1687 0.29873 5.17806 -0.8825 0.1603 0.5387 2.65758 -2.7719 -0.02117 -0.14154 -2.9652 0.27331 0 0 0 -0.82366 0 0.38921 0.02113 0.03414 2.64354 0 0.00234 0 -1.2888 0.04949 0.90714 -0.90979
GLY_228 -2.2598 0.19869 3.02499 -5e-05 0 0 1.44716 -1.55036 -0 -0 -1.33427 -0.41233 0 0 0 0 0 0.10959 -0.0116 0 0 0 0.51336 0 0.83697 0.21299 0.23587 1.0112
ALA_229 -4.48551 0.60101 4.19978 -0.02891 0.01122 0 3.24628 -2.62797 -0.01143 -0.06252 -3.93412 -0.44398 0 0 0 0 0 0.09063 0.29607 0 0 0 0.09067 0 1.8394 -0.07801 0.36242 -0.93497
ALA_230 -5.13486 0.82653 4.33744 -0.02252 0 0 3.09556 -2.72839 -0 -0 -2.28699 -0.34483 0 0 0 0 0 0.06147 -0.05397 0 0 0 -0.39347 0 1.8394 -0.47095 0.50556 -0.77004
ASP_231 -1.95598 0.1867 2.4934 -0.11567 0.01062 0.35717 0.53288 -1.17472 -0.02017 -0.13566 -0.26414 -0.43479 0 0 0 0 0 0.02531 -0.09494 0.00293 0 1.76117 -0.01524 0 -2.3716 -0.41789 0.35675 -1.27388
ALA_232 -3.06263 0.37603 3.08206 -0.02231 0 0 1.6304 -1.62882 -0 -0 -0.95864 -0.32154 0 0 0 0 0 0.01749 -0.05364 0 0 0 0.45893 0 1.8394 0.17993 0.24209 1.77877
PHE_233 -9.83291 1.17666 3.36519 -0.8464 0.03885 0.28542 2.97917 -2.54981 -0.02267 -0.09483 -3.05587 -0.00013 0 0 0 0 0 0.00601 -0.02873 0.22268 0 2.1639 -0.16078 0 1.0402 0.43422 0.31764 -4.56221
LEU_234 -6.5866 0.99749 4.85244 -0.63615 0.33802 0.22618 2.46537 -2.60388 -0.01143 -0.06252 -2.4975 -0.08608 0 0 0 0 0 0.01411 0.47274 0.07518 1.0385 0 -0.17131 0 0.18072 1.11689 1.75467 0.87686
PRO_235 -3.70841 0.72394 2.40791 -0.06906 0 0.04268 0.44414 -1.02387 -0 -0 -0.34237 0.57307 0 0 0 0 0 0.09773 -0.14372 0.08759 0.22319 0 -0.41922 0 -2.4119 1.12105 1.96378 -0.43348
LEU_236 -3.84127 0.37116 2.72965 -0.69131 0.19461 0.26829 1.48706 -1.42245 -0 -0 -0.43224 0.1742 0 0 0 0 0 0.08255 0.10698 0.02561 0.76771 0 -0.19331 0 0.18072 0.13322 0.70809 0.64926
MET_237 -5.79762 0.49115 3.05518 -0.9786 0.29835 0.33751 1.09153 -1.43246 -0 -0 -1.29463 -0.49389 0 0 0 0 0 0.02597 -0.01375 0.20697 4.0364 0 0.18202 0 0.60916 0.34273 0.56978 1.23581
GLY_238 -3.24898 0.10764 3.87288 -0.00034 0 0 2.22275 -1.9167 -0.02267 -0.09483 -2.87312 -0.16306 0 0 0 0 0 0.00804 -0.0911 0 0 0 -1.5178 0 0.83697 0.37119 0.34327 -2.16587
GLU_239 -5.11977 0.40411 5.44275 -0.34971 0.0782 0.41724 2.37911 -2.35886 -0 -0 -2.90532 -0.60467 0 0 0 -1.20744 0 0.00479 -0.02824 0.02782 0 3.29135 -0.15144 0 -2.7348 -0.07801 0.13191 -3.36099
GLU_240 -4.20702 0.24005 4.97507 -0.46038 0.25755 1.45286 1.45422 -2.1937 -0.02887 -0.14044 -1.70414 -3.05488 0 0 0 0 0 0.02135 -0.04348 0.01695 0 4.01168 -0.27479 0 -2.7348 -0.48998 0.18016 -2.72262
GLY_241 -3.86741 0.32278 4.14776 -5e-05 0 0 1.55347 -2.0603 -0.02887 -0.14044 -1.31733 -0.42286 0 0 0 0 0 1.11451 -0.04778 0 0 0 0.15366 0 0.83697 0.30744 0.23814 0.7897
LEU_242 -8.48374 1.09538 3.77507 -0.67215 0.29623 0.26281 2.33665 -2.80488 -0.00281 -0.02048 -1.8234 -0.06873 0 0 0 0 0 0.20779 -0.02288 0.94152 1.42725 0 -0.21246 0 0.18072 0.57622 0.63058 -2.38131
ARG_243 -5.51058 0.17928 6.58139 -0.60343 0.07924 0.33176 3.14196 -2.87385 -0 -0 -3.63339 0.17361 0 0 0 -1.20744 0 0.09419 -0.02694 0.03969 2.49469 0 -0.11956 0 -1.2888 -0.24714 0.76543 -1.62988
ARG_244 -5.57772 0.39532 6.49334 -0.45071 0.06547 0.22956 2.54375 -2.9489 -0 -0 -2.59379 0.36518 0 0 0 0 0 0.62672 0.05295 0.18986 2.06762 0 -0.03281 0 -1.2888 -0.29594 0.44118 0.28229
LEU_245 -6.99307 0.55532 3.72118 -0.47207 0.16307 0.10936 2.41393 -2.53207 -0 -0 -2.17255 0.20498 0 0 0 0 0 0.51914 0.02206 0.12617 0.34251 0 -0.27369 0 0.18072 -0.22444 0.3803 -3.92915
ILE_246 -8.43189 0.7351 5.51525 -0.50193 0.44514 0.09863 2.67464 -3.25371 -0.00086 -0.00567 -2.38391 0.09893 0 0 0 0 0 0.81956 -0.02645 0.00079 0.49949 0 -0.49821 0 0.73287 -0.09062 0.63039 -2.94245
ASP_247 -4.54256 0.16742 5.69366 -0.10516 0.00402 0.31714 2.40689 -2.62901 -0.00281 -0.02048 -2.3119 -0.51438 0 0 0 0 0 1.21592 -0.05288 0.02675 0 1.6863 0.06037 0 -2.3716 -0.00289 0.76565 -0.20956
ASN_248 -7.30406 0.62807 6.72021 -0.18323 0.04721 0.26929 2.722 -3.62897 -0.00058 -0.01483 -2.51679 -0.21542 0 0 0 0 0 0.66446 0.17477 0.01907 0 1.49789 0.53912 0 -0.93687 0.12292 0.57138 -0.82434
PHE_249 -7.50003 0.49128 3.69775 -0.55214 0.01929 0.21126 2.79918 -2.61553 -0 -0 -2.3649 -0.07793 0 0 0 0 0 0.15433 -0.02921 0.16779 0 2.5778 0.00989 0 1.0402 0.12983 0.43031 -1.41083
GLU_250 -4.94356 0.17348 5.47319 -0.21003 0.02423 0.27511 2.28897 -2.70635 -0.001 -0.00588 -2.64395 -0.54109 0 0 0 -0.82366 0 0.67257 0.39082 0.06515 0 3.04257 -0.33359 0 -2.7348 -0.3068 0.57668 -2.26794
ARG_251 -7.02973 0.49191 7.26835 -0.51245 0.04495 0.26409 3.5418 -3.66274 -0.00086 -0.00567 -3.25386 0.35237 0 0 0 -0.75761 0 1.73674 0.04941 0.32023 2.38484 0 -0.11503 0 -1.2888 -0.31771 0.88876 0.39898
ALA_252 -5.17318 0.49701 2.5133 -0.02174 0 0 2.23725 -2.18844 -0.01458 -0.07756 -1.36382 -0.33271 0 0 0 0 0 1.26908 0.07982 0 0 0 -0.31864 0 1.8394 -0.37946 0.70654 -0.72774
ALA_253 -4.54023 0.20764 2.61783 -0.02561 0.00065 0 1.99917 -1.9889 -0 -0 -2.18662 -0.41816 0 0 -0.63282 0 0 1.07483 -0.04961 0 0 0 -0.12741 0 1.8394 -0.58759 0.5399 -2.27753
THR_254 -3.06474 0.43924 3.13279 -0.13524 0.11454 0.08477 1.81652 -1.65928 -0 -0 -1.06711 -0.99646 0 0 0 0 0 0.64529 -0.04045 0.12641 0.0318 0 -0.45864 2.24377 -1.0874 -0.4642 0.6416 0.30319
VAL_255 -6.65924 0.76523 2.59246 -0.2934 0.1835 0.07343 2.56766 -2.23101 -0.01458 -0.07756 -1.20418 -0.38135 0 0 0 0 0 0.19516 -0.02879 0.06866 0.11266 0 -0.3086 0 1.9342 -0.27948 1.22334 -1.7619
PRO_256 -2.94738 0.62569 1.92958 -0.07353 0 0.04508 0.8301 -0.86104 -0 -0 -0.46371 0.60431 0 0 0 0 0 0.04694 -0.172 0.00757 0.43917 0 -0.47858 0 -2.4119 -0.30115 1.17279 -2.00808
GLN_257 -8.99198 1.19721 6.31826 -0.63127 0.47958 1.06663 3.44289 -3.26936 -0.03477 -0.14211 -3.48697 -2.3947 0 0 -0.74924 -0.81925 0 0.15305 -0.06335 0.13172 0 4.30702 -0.12236 0 -0.18838 -0.36556 0.8469 -3.31603
ILE_258 -6.66817 0.90363 0.80144 -0.52452 0.24072 0.15021 1.88069 -1.65023 -0.00011 -0.00115 -1.14897 -0.28573 0 0 0 0 0 0.25267 -0.05273 0.12324 1.12415 0 -0.28058 0 0.73287 -0.21039 1.42946 -3.18348
GLY_259 -3.92731 0.35242 2.50897 -0.00155 0 0 1.90128 -1.69805 -0.02347 -0.09646 -1.80302 -0.32707 0 0 0 0 0 0.17122 -0.05001 0 0 0 -1.02824 0 0.83697 0.30855 0.9765 -1.89928
TYR_260 -10.1103 1.62782 2.62374 -0.49385 0.09598 0.22805 1.66844 -2.66056 -0 -0 -0.2434 -0.3147 0 0 0 0 0 0.22013 0.03548 0.06979 0 2.58963 -0.3955 0.03261 1.2797 0.20088 0.7596 -2.78647
ALA_261 -5.5932 0.41364 2.23427 -0.02106 0 0 2.18301 -2.25249 -0 -0 -2.08425 -0.39613 0 0 0 0 0 0.17707 -0.00475 0 0 0 -0.49609 0 1.8394 -0.14895 0.71427 -3.43526
LEU_262 -6.82553 0.80823 2.16955 -0.48617 0.29468 0.10251 2.56086 -2.20806 -0 -0 -3.03352 0.18308 0 0 0 0 0 1.25246 0.04934 0.39923 0.60555 0 -0.36458 0 0.18072 -0.13244 0.48737 -3.95672
PHE_263 -9.10902 1.00488 2.3933 -0.61405 0.05427 0.34869 2.64797 -2.36564 -0 -0 -2.79001 0.13385 0 0 0 0 0 0.75721 0.1592 0.23807 0 2.08392 -0.28055 0 1.0402 -0.26377 0.92563 -3.63585
ALA_264 -4.2433 0.38612 3.72582 -0.02266 0 0 3.36544 -2.22336 -0 -0 -3.96456 -0.40028 0 0 0 0 0 0.06675 0.05989 0 0 0 -0.3696 0 1.8394 -0.06267 0.67316 -1.16985
ALA_265 -5.5103 0.50299 2.25917 -0.02114 0 0 2.47468 -2.12546 -0 -0 -2.77942 -0.36286 0 0 0 0 0 0.01783 0.07644 0 0 0 -0.48983 0 1.8394 0.07195 0.28346 -3.7631
ARG_266 -6.95224 0.67956 6.36718 -0.95807 0.29921 0.51841 3.93307 -2.98524 -0.00972 -0.06667 -5.15618 0.17755 0 0 -1.04356 0 0 0.01119 0.00647 0.19221 2.28716 0 -0.14762 0 -1.2888 -0.07582 0.66514 -3.54677
ARG_267 -8.13385 0.62855 7.09766 -1.3292 0.40469 0.81416 3.87283 -3.31923 -0.04567 -0.3525 -4.79472 0.33511 0 0 -1.31586 0 0 0.01859 -0.0155 0.19959 3.11459 0 0.06545 0 -1.2888 0.27653 0.91211 -2.85546
SER:CtermProteinFull_268 -2.14483 0.08521 3.15358 -0.03576 0.00586 0.04405 1.35915 -1.29538 -0.02347 -0.21719 -1.60882 1.02551 0 0 -1.07312 0 0 0.0307 0 0.00068 0.49871 0 0 0.60006 -0.77834 0.35945 0.45887 0.44492
MET:NtermProteinFull_269 -6.89151 1.30731 3.44845 -0.84043 0.43667 0.31559 1.85899 -1.84132 -0.02271 -0.13212 -2.57534 0.98825 0 0 0 0 0 0.22842 0.08218 0.40754 0.90663 0 0 0 0.60916 0 0.34616 -1.36808
THR_270 -3.25234 0.19351 3.37429 -0.20557 0.19859 0.07769 1.50733 -1.69526 -0.02131 -0.12858 -1.26356 -0.63018 0 0 0 0 0 0.03451 0.01323 0.06001 0.08843 0 0.05379 2.38419 -1.0874 0.03509 0.45486 0.19132
ASP_271 -3.25663 0.13109 3.627 -0.10973 0.0047 0.33089 1.18154 -1.74937 -0.0082 -0.12817 -1.06835 -0.43425 0 0 0 0 0 0.03496 -0.05366 0.02013 0 1.68467 0.19454 0 -2.3716 -0.09069 0.291 -1.77012
ILE_272 -9.1919 1.13896 4.13654 -0.70323 0.58697 0.24637 2.6077 -2.93017 -0 -0 -1.36536 0.2739 0 0 0 0 0 0.10345 0.01784 0.2002 1.13443 0 -0.03102 0 0.73287 -0.07236 0.81414 -2.30069
SER_273 -6.50383 0.74729 6.69806 -0.02812 0 0.05737 3.04431 -3.28627 -0.00021 -0.00781 -2.38144 -0.74852 0 0 -0.55425 0 0 0.00951 -0.01464 0.23488 0.61123 0 0.37178 1.72963 -0.77834 0.26953 1.10334 0.5735
GLN_274 -4.96251 0.31573 5.44079 -0.27345 0.04373 0.21243 2.28642 -2.64609 -0.01578 -0.2112 -2.04241 -0.47857 0 0 0 0 0 0.01235 0.02291 0.00212 0 2.78349 -0.04972 0 -0.18838 0.11985 0.63862 1.01035
MET_275 -7.39402 0.42714 5.6892 -0.4351 0.14785 0.16074 2.96448 -2.95996 -0 -0 -2.28575 -0.24395 0 0 0 0 0 0.04375 0.01084 0.18418 1.97235 0 0.05797 0 0.60916 -0.04739 0.32003 -0.77848
TYR_276 -9.13179 1.21849 6.256 -0.52741 0.20828 0.2303 3.06679 -3.43149 -0 -0 -3.40974 -0.31094 0 0 0 -0.18218 0 0.01456 0.02942 0.00567 0 3.10973 0.05035 0.07545 1.2797 -0.04267 0.79189 -0.69959
ASP_277 -4.88539 0.12692 6.82261 -0.09539 0.00091 0.28352 2.93584 -3.07207 -0.01681 -0.10952 -4.6339 -0.53783 0 0 -0.61078 -0.46745 0 0.07844 -0.04053 0.0356 0 2.00263 0.04154 0 -2.3716 -0.29849 1.22782 -3.58393
GLN_278 -3.4117 0.22843 3.82293 -0.66267 0.08471 0.69961 1.60134 -1.76206 -0.00758 -0.08303 -1.03156 -0.37826 0 0 0 0 0 0.45057 -0.03824 0.00923 0 2.63926 -0.09044 0 -0.18838 -0.19559 0.84869 2.53524
LEU_279 -6.6394 0.57046 3.92458 -0.51123 0.28208 0.15101 2.39422 -2.23418 -0.00324 -0.02462 -2.32213 0.12785 0 0 0 0 0 0.0471 -0.03649 0.00886 0.21694 0 -0.16658 0 0.18072 -0.14065 0.78844 -3.38625
SER_280 -4.16868 0.21318 4.52855 -0.02978 0 0.06852 2.5297 -2.14544 -0.02233 -0.24887 -2.3356 -0.58899 0 0 0 0 0 0.01625 -0.02117 0.00027 0.66122 0 0.36533 0.63616 -0.77834 0.028 0.70631 -0.5857
ASP_281 -3.12074 0.65887 3.6401 -0.10904 0.02509 0.34395 1.35367 -1.81877 -0.01564 -0.16095 -0.89471 -0.15227 0 0 0 0 0 0.08359 0.61764 0.02766 0 1.98201 0.28022 0 -2.3716 5.90123 1.36707 7.63734
PRO_282 -6.554 1.11663 3.80463 -0.06681 0 0.0421 1.70663 -1.72006 -0 -0 -1.52977 0.62446 0 0 0 0 0 0.04503 -0.11406 0.09989 0.15924 0 0.10996 0 -2.4119 5.79558 1.65744 2.76501
PHE_283 -7.10052 0.6228 4.06763 -0.51479 0.33693 0.22178 2.67389 -2.68492 -0.02263 -0.16 -2.12945 -0.12982 0 0 0 0 0 0.08459 0.12387 0.00043 0 3.04019 -0.02947 0 1.0402 0.06303 0.75284 0.25659
ALA_284 -4.07556 0.14048 4.22067 -0.02166 0 0 2.55264 -2.46552 -0.00324 -0.02462 -2.76706 -0.39433 0 0 0 0 0 0.06764 0.1449 0 0 0 -0.3573 0 1.8394 -0.30747 0.40806 -1.04298
GLY_285 -2.96205 0.27632 3.30909 -5e-05 0 0 1.40772 -1.78657 -0 -0 -1.36797 -0.40767 0 0 0 0 0 0.22843 -0.06403 0 0 0 0.1684 0 0.83697 0.29009 0.27099 0.19967
LEU_286 -7.11924 1.329 2.14563 -0.71829 0.31849 0.28238 2.12342 -2.17545 -0 -0 -0.83526 0.13907 0 0 0 0 0 0.29053 -0.02634 0.22658 0.86207 0 -0.18525 0 0.18072 0.59454 0.59541 -1.97198
GLY_287 -4.0226 0.79313 3.25277 -6e-05 0 0 1.33871 -1.95266 -0 -0 -1.37662 -0.3873 0 0 0 0 0 0.15106 -0.07048 0 0 0 0.28046 0 0.83697 0.00619 0.66941 -0.48101
ALA_288 -2.19377 0.31079 2.07828 -0.02774 0.00855 0 1.26722 -1.30006 -0 -0 -1.37742 -0.59809 0 0 0 0 0 0.07901 -0.08098 0 0 0 0.25475 0 1.8394 0.14286 0.31849 0.72129
GLY_289 -2.41337 0.25317 3.12464 -0.00081 0 0 1.45165 -1.60997 -0.02263 -0.16 -0.87237 -0.25619 0 0 0 0 0 0.14543 -0.04673 0 0 0 -1.54152 0 0.83697 0.5306 0.16718 -0.41395
ASN_290 -4.03735 0.67817 3.088 -0.29515 0.02714 0.57518 0.53401 -1.53869 -0.01365 -0.04854 -0.50106 -0.53633 0 0 0 0 0 0.50672 0.0799 0.06342 0 2.80457 -0.29461 0 -0.93687 0.59429 0.59609 1.34523
ILE_291 -5.26683 0.93167 1.85875 -0.60529 0.25789 0.12407 1.31681 -1.70978 -0 -0 0.12687 0.16071 0 0 0 0 0 0.3477 0.14542 0.00526 2.27656 0 -0.52725 0 0.73287 0.13615 1.47797 1.78956
HIS_D_292 -7.12722 0.77817 5.35607 -0.66579 0.0203 0.84648 2.45823 -2.95957 -0.0136 -0.04726 -2.34323 -0.4287 0 0 -0.80438 -0.27758 0 0.08893 0.11996 0.03327 0 1.6064 -0.36553 0 -0.45461 0.05726 1.97179 -2.15061
LEU_293 -6.08021 0.66246 3.53586 -0.45479 0.28635 0.07243 2.54466 -2.16542 -0.01011 -0.10639 -2.67232 0.34951 0 0 -1.87673 0 0 0.08472 0.0711 0.39335 0.33099 0 -0.10816 0 0.18072 -0.06373 1.67071 -3.35502
GLY_294 -3.43518 0.1424 2.01286 -0.00026 0 0 0.93309 -1.34807 -0 -0 -0.47614 -0.16876 0 0 -0.81409 0 0 0.06049 -0.10146 0 0 0 -1.16175 0 0.83697 -0.09785 0.69828 -2.91946
TYR_295 -8.27022 0.81607 5.42106 -0.75518 0.08284 0.15558 3.1081 -3.08159 -0.01182 -0.11873 -0.39976 -0.52705 0 0 0 0 0 0.15565 0.05791 0.05275 0 2.14886 -0.30461 0.00194 1.2797 0.50093 0.30593 0.61837
PHE_296 -11.8867 2.39661 4.15395 -0.63012 0.0749 0.28797 2.24447 -3.27858 -0 -0 -0.33769 0.26464 0 0 0 0 0 0.07738 0.09879 0.00714 0 2.18474 -0.24523 0 1.0402 0.23716 1.07107 -2.23925
ASP_297 -7.69867 1.36272 9.3197 -0.10751 0.04066 0.31826 2.67242 -4.05875 -0.02776 -0.25055 -1.81366 -1.44051 0 0 0 0 0 0.32479 0.14302 0.01281 0 2.33054 -0.24214 0 -2.3716 -0.03578 2.0795 0.55749
GLY_298 -4.85246 1.02459 4.16086 -0.00105 0 0 2.10809 -2.54808 -0 -0 -1.81389 -0.30915 0 0 0 0 0 0.42334 6e-05 0 0 0 -1.36765 0 0.83697 0.69966 2.05099 0.41228
PRO_299 -7.68286 1.72568 3.68119 -0.13485 1e-05 0.09374 1.78263 -1.75189 -0 -0 -0.94085 0.37928 0 0 0 0 0 0.22021 0.20886 0.21764 0.77451 0 -1.13447 0 -2.4119 0.60182 1.54337 -2.82788
ASP_300 -4.76955 0.48204 6.21222 -0.18489 0.05082 0.59154 2.72392 -2.70982 -0 -0 -2.72543 -2.85824 0 0 0 -0.70033 0 0.15953 0.17082 0.14792 0 4.14934 -0.01822 0 -2.3716 -0.09451 1.6805 -0.06392
ASP_301 -4.10102 0.38624 6.71048 -0.24207 0.08395 0.7877 1.9247 -2.63117 -0.00019 -0.00054 -0.78206 -2.95766 0 0 0 0 0 0.31258 0.06867 0.01959 0 3.62307 -0.11732 0 -2.3716 -0.32363 1.38043 1.77014
ALA_302 -3.07775 1.55878 1.74407 -0.03072 0.02448 0 0.86989 -1.31853 -0.02374 -0.12766 -0.31639 -0.45987 0 0 0 0 0 0.33799 0.09354 0 0 0 0.57452 0 1.8394 -0.09764 1.48264 3.07301
ALA_303 -3.51409 0.34835 2.3834 -0.0233 0 0 1.54734 -1.66129 -0 -0 -0.70291 -0.38872 0 0 0 0 0 1.20538 0.26744 0 0 0 -0.05378 0 1.8394 0.24917 1.34749 2.84388
THR_304 -4.57683 0.34054 3.97 -0.19087 0.09691 0.06564 2.33201 -2.19583 -0.0421 -0.35878 -3.03484 -0.82144 0 0 -0.80591 0 0 0.17613 0.0227 0.01176 0.94475 0 -0.78017 2.29745 -1.0874 0.27625 0.6157 -2.74432
LEU_305 -6.42083 0.64572 2.70957 -0.6618 0.11627 0.24051 1.88061 -2.06921 -0 -0 -1.21737 0.08801 0 0 -0.19549 0 0 0.23923 0.02056 0.11677 0.74925 0 -0.18857 0 0.18072 0.18628 0.58651 -2.99325
ALA_306 -4.21583 0.32471 3.52141 -0.02303 0 0 2.02627 -2.30545 -0.02608 -0.11164 -0.81643 -0.37346 0 0 0 0 0 0.21377 -0.05364 0 0 0 -0.30906 0 1.8394 -0.21395 0.35131 -0.1717
GLU_307 -6.35596 0.58233 7.52352 -0.2372 0.07711 0.37284 3.29749 -3.50578 -0.04796 -0.33134 -2.72976 -0.65328 0 0 -0.61042 0 0 0.06328 0.09377 0.10867 0 3.05806 -0.27956 0 -2.7348 -0.55188 0.279 -2.58189
ALA_308 -6.86852 1.3373 5.05856 -0.0237 0 0 2.91188 -3.36215 -0.02259 -0.22868 -1.72497 -0.35323 0 0 0 0 0 0.02619 0.10687 0 0 0 -0.22121 0 1.8394 -0.44726 0.66073 -1.31138
ALA_309 -6.17947 0.53532 5.11854 -0.01985 0 0 2.95509 -3.27071 -0 -0 -2.40297 -0.37159 0 0 0 0 0 0.03036 -0.02478 0 0 0 -0.17347 0 1.8394 -0.32719 0.67154 -1.61977
ASP_310 -6.74948 0.71525 10.495 -0.11233 0.01454 0.34595 4.51649 -4.40124 -5e-05 -0.00128 -6.63581 -0.30574 0 0 0 -0.57071 0 0.04073 0.03873 0.00945 0 1.71639 0.20596 0 -2.3716 -0.29908 0.4138 -2.93499
ARG_311 -9.19096 0.99532 11.0717 -0.61186 0.26018 0.36078 3.85569 -4.86867 -0.06961 -0.52933 -4.37274 0.30047 0 0 0 0 0 0.06633 0.17199 0.2209 1.89374 0 -0.08629 0 -1.2888 -0.34347 0.85143 -1.31316
LEU_312 -9.12141 0.76007 4.82844 -0.66484 0.18724 0.27751 2.9854 -3.32407 -0 -0 -2.36791 -0.00809 0 0 0 0 0 0.0365 0.23465 0.00688 1.13887 0 -0.28892 0 0.18072 -0.37955 1.34297 -4.17554
THR_313 -7.45966 0.54799 6.69985 -0.20983 0.19465 0.07718 3.5545 -3.33753 -0 -0 -3.02378 -0.31321 0 0 0 -0.27758 0 0.03164 0.00974 0.21936 0.08125 0 0.02522 2.33484 -1.0874 -0.1512 1.08319 -1.00077
ASP_314 -5.33068 0.33976 7.20285 -0.10473 0.00304 0.31035 3.40729 -3.29865 -0 -0 -3.61359 -0.52317 0 0 0 -0.79449 0 0.05992 -0.00611 0.01945 0 1.67964 0.14441 0 -2.3716 -0.07231 0.66099 -2.28761
GLN_315 -6.94002 0.54582 6.31113 -0.28219 0.03529 0.23737 3.41863 -3.28883 -1e-05 -0.00016 -3.09611 -0.47382 0 0 0 0 0 0.0409 0.03135 0.10013 0 3.06891 -0.07565 0 -0.18838 -0.2137 0.41292 -0.3564
LEU_316 -9.1057 0.88056 4.2208 -0.71279 0.34272 0.2024 2.95931 -2.99019 -0.00108 -0.00951 -2.39222 0.26346 0 0 -0.44972 0 0 0.32953 0.12255 0.06412 2.81051 0 -0.31202 0 0.18072 -0.29331 0.55965 -3.33022
ILE_317 -7.15841 0.81707 4.1861 -0.48578 0.34985 0.09311 2.70634 -2.6838 -0 -0 -1.22714 0.08177 0 0 0 0 0 1.30684 -0.03724 0.00653 0.50044 0 -0.43115 0 0.73287 -0.14022 0.71056 -0.67226
ALA_318 -2.7788 0.26129 2.89865 -0.02309 0 0 1.42944 -1.62892 -0 -0 -0.66366 -0.33599 0 0 0 0 0 0.86593 -0.07851 0 0 0 -0.37809 0 1.8394 -0.30916 0.76029 1.85877
ARG_319 -4.40829 0.22258 3.47023 -0.62591 0.17341 0.36062 1.25698 -1.58286 -0.0138 -0.15114 -0.93998 0.40528 0 0 0 0 0 0.34096 -0.09784 0.24062 2.70724 0 -0.1415 0 -1.2888 -0.59665 0.79225 0.1234
LEU_320 -8.80853 2.41924 2.20785 -0.71568 0.63334 0.36298 1.63474 -2.44033 -0.00027 -0.00467 -0.488 -0.0624 0 0 0 0 0 0.39192 -0.02129 0.00621 1.35165 0 0.03325 0 0.18072 0.33225 1.63327 -1.35375
PRO_321 -2.30699 0.40933 1.43838 -0.12717 0.00745 0.09253 0.29247 -0.75802 -0.01972 -0.07766 -0.20664 0.1939 0 0 0 0 0 0.13271 -0.0962 0.01097 0.14087 0 -0.85214 0 -2.4119 0.24188 1.48045 -2.41549
VAL_322 -6.1976 1.54512 -0.47124 -0.28849 0.27932 0.06358 0.79381 -1.21491 -0 -0 -0.09541 -0.2418 0 0 0 0 0 0.05432 0.01617 0.00413 0.27102 0 -0.78764 0 1.9342 -0.5581 0.70753 -4.18601
VAL_323 -4.281 0.96248 2.99047 -0.25308 0.13097 0.04663 1.96565 -1.78933 -0.04128 -0.22889 -0.6489 0.17761 0 0 0 0 0 0.03385 0.04591 0.00073 0.24163 0 -0.12343 0 1.9342 -0.30869 0.77444 1.62997
ARG_324 -4.30846 0.66011 4.39063 -0.67087 0.1872 0.36568 2.01337 -2.22672 -0.01524 -0.08017 -0.91117 0.52102 0 0 -1.07147 0 0 0.08728 -0.11789 0.19265 2.69412 0 -0.17068 0 -1.2888 -0.24117 0.64283 0.65225
ASP_325 -1.88234 0.22161 2.11394 -0.12446 0.0258 0.38737 0.42148 -1.05072 -0.0129 -0.08532 0.22583 -0.23251 0 0 0 0 0 0.05426 -0.05002 0.02336 0 2.41736 -0.36626 0 -2.3716 -0.54229 0.59998 -0.22744
HIS_D_326 -9.39652 1.75002 6.96893 -0.39344 0.00384 0.30384 2.94718 -3.79674 -0.02318 -0.15562 -1.93726 -0.27667 0 0 0 0 0 0.1637 -0.0031 0.11529 0 1.57444 -0.08033 0 -0.45461 -0.63699 1.40361 -1.92359
ARG_327 -8.88085 0.58661 7.50258 -0.5616 0.10807 0.33358 3.4821 -3.51845 -0.01157 -0.03998 -3.84783 0.40624 0 0 -1.50024 0 0 0.18597 -0.06347 0.52972 1.91596 0 0.19451 0 -1.2888 -0.12873 1.52194 -3.07424
VAL_328 -8.02211 2.20204 2.14792 -0.34154 0.46707 0.07434 2.87843 -2.51585 -0.00577 -0.01846 -3.06349 -0.46661 0 0 0 0 0 0.29643 -0.00837 0.16975 1.58173 0 -0.69379 0 1.9342 -0.00621 0.94204 -2.44824
LEU_329 -9.75244 1.74469 1.38322 -0.52672 0.10622 0.11535 2.41641 -2.44534 -0.01199 -0.04117 -2.54838 0.25073 0 0 0 0 0 0.07173 0.02079 0.0249 0.73893 0 -0.34571 0 0.18072 -0.19612 1.30855 -7.50561
ASP_330 -6.18886 0.30483 6.5986 -0.19025 0.0158 0.61588 3.07264 -3.2444 -0.00416 -0.01406 -3.68456 -1.10818 0 0 0 0 0 0.03657 -0.05633 0.04781 0 2.23239 -0.54183 0 -2.3716 -0.07961 0.98087 -3.57844
VAL_331 -6.09472 0.79374 1.88379 -0.3002 0.24576 0.07299 2.12516 -2.05135 -0.00042 -0.00119 -1.95275 -0.32077 0 0 -0.51409 0 0 0.02868 0.00834 0.01279 0.0744 0 -0.24503 0 1.9342 -0.07481 0.51731 -3.85817
GLY_332 -2.4887 0.31724 2.74783 -7e-05 0 0 1.3637 -1.39206 -0 -0 0.02244 -0.38731 0 0 0 0 0 0.03686 0.16168 0 0 0 -1.32605 0 0.83697 0.44986 0.48542 0.82782
CYS_333 -6.59106 0.38359 5.04055 -0.1004 0.00415 0.05133 1.58098 -2.38652 -0.00591 -0.03646 -3.18146 -0.20066 0 0 0 0 0 0.0132 -0.09528 0.00813 0.52558 0 0.2457 0 3.6196 0.40902 0.53839 -0.17751
GLY_334 -3.26267 0.51697 2.7081 -0.00021 0 0 0.95007 -1.50775 -0.00365 -0.03921 -0.43133 -0.27676 0 0 0 0 0 0.01425 -0.23855 0 0 0 -1.35023 0 0.83697 -0.17792 0.44216 -1.81975
VAL_335 -5.54442 0.73673 1.67385 -0.32233 0.19244 0.07495 1.2625 -1.74545 -0.00855 -0.06482 -0.03842 -0.37415 0 0 0 0 0 0.03655 0.453 0.00126 0.04931 0 0.51638 0 1.9342 0.04932 0.48756 -0.6301
GLY_336 -4.60165 0.62703 3.34763 -5e-05 0 0 2.49718 -2.04753 -0.00547 -0.04954 -2.86661 -0.38218 0 0 0 0 0 0.0478 -0.16754 0 0 0 -1.44123 0 0.83697 -0.42015 0.94482 -3.68052
LYS_337 -5.81999 1.44657 7.588 -0.45999 0.13375 0.27304 3.99711 -3.00413 -0.03198 -0.14811 -5.64258 -0.14284 0 0 0 -0.57071 0 0.02771 0.03991 0.26714 1.79114 0 0.03814 0 -1.5107 5.14552 2.25482 5.67182
PRO_338 -5.42394 0.9059 3.58739 -0.08832 0.0001 0.05448 1.43041 -1.63004 -0 -0 -1.34869 0.70175 0 0 0 0 0 0.02266 -0.04702 0.00511 0.47005 0 -0.11781 0 -2.4119 5.4543 1.94893 3.51336
ALA_339 -5.80651 0.79984 2.84924 -0.0215 0 0 2.79264 -2.38692 -0 -0 -1.85204 -0.34354 0 0 0 0 0 0.03523 -0.03515 0 0 0 -0.01459 0 1.8394 -0.24285 0.48452 -1.90222
LEU_340 -7.87895 0.75547 2.77814 -0.50038 0.368 0.11802 2.17271 -2.61646 -0 -0 -1.82529 0.21494 0 0 0 0 0 0.0603 0.1173 0.0709 0.38716 0 -0.26739 0 0.18072 -0.09343 0.50248 -5.45575
ARG_341 -6.95973 0.27959 7.80108 -0.83069 0.1782 0.45903 2.9713 -3.3426 -0.00547 -0.04954 -3.56161 0.29642 0 0 0 -0.79449 0 0.01939 -0.00941 0.17104 2.99243 0 -0.01001 0 -1.2888 -0.14085 0.51326 -1.31145
LEU_342 -8.60879 1.02083 3.07374 -0.64895 0.53289 0.27036 2.58097 -2.75349 -0.01146 -0.05569 -2.41428 -0.1531 0 0 0 0 0 0.054 0.09917 0.13846 1.22948 0 -0.1875 0 0.18072 0.00768 0.55545 -5.08952
ALA_343 -5.98125 0.63676 3.49694 -0.02267 0 0 2.98666 -2.76596 -0 -0 -2.98272 -0.37254 0 0 0 0 0 0.26886 -0.00861 0 0 0 -0.305 0 1.8394 -0.11832 0.58609 -2.74236
GLY_344 -2.49519 0.22969 3.31644 -5e-05 0 0 1.26125 -1.6797 -0 -0 -0.93034 -0.39408 0 0 0 0 0 0.31742 -0.09329 0 0 0 0.08689 0 0.83697 0.44777 0.29692 1.20068
ASP_345 -3.1159 0.16562 3.65087 -0.11527 0.01524 0.35818 1.64032 -1.81744 -0.01524 -0.08017 -1.21417 -0.2731 0 0 -0.67114 0 0 0.06063 0.04823 0.01948 0 1.74491 0.04584 0 -2.3716 0.44518 0.2788 -1.20074
LEU_346 -7.58834 1.56777 3.52576 -0.75176 0.82781 0.21671 2.12824 -2.47807 -0 -0 -1.92982 0.30864 0 0 -0.40034 0 0 0.07249 -0.01988 0.04709 2.71111 0 -0.2165 0 0.18072 -0.23683 0.7872 -1.248
GLY_347 -2.39795 0.11805 2.86238 -5e-05 0 0 1.40052 -1.47232 -0.01146 -0.05565 -0.88507 -0.40061 0 0 0 0 0 0.05343 -0.01064 0 0 0 -1.21584 0 0.83697 -0.25677 0.70808 -0.72695
VAL_348 -7.52618 1.03153 1.9485 -0.3176 0.23196 0.06737 1.69349 -2.33552 -0 -4e-05 -1.04518 -0.29563 0 0 0 0 0 0.14581 -0.02965 0.02804 0.16883 0 -0.3741 0 1.9342 -0.30103 0.62216 -4.35305
ARG_349 -5.2755 0.44091 4.08303 -0.50363 0.06113 0.26569 2.1755 -2.08538 -0 -0 -1.78805 0.5738 0 0 0 0 0 0.3924 -0.02113 0.00547 2.02674 0 -0.09541 0 -1.2888 -0.24786 0.65151 -0.62959
VAL_350 -8.02791 1.68047 1.99855 -0.27554 0.17608 0.06044 2.88715 -2.56301 -0.00225 -0.00696 -2.52822 -0.33847 0 0 0 0 0 0.0619 -0.00278 0.0696 0.2339 0 -0.76027 0 1.9342 -0.36004 0.53399 -5.22917
VAL_351 -6.9996 0.82437 2.76109 -0.28525 0.18249 0.06194 2.68563 -2.36324 -0 -0 -2.81657 -0.30137 0 0 0 0 0 0.01798 -0.00594 0.00737 0.18707 0 -0.67977 0 1.9342 -0.39458 0.79888 -4.38531
GLY_352 -4.8549 0.52187 3.17634 -0.00062 0 0 2.33305 -2.03039 -0.00447 -0.04661 -2.59671 -0.30995 0 0 0 0 0 0.0093 0.06471 0 0 0 0.63453 0 0.83697 0.54676 0.56908 -1.15103
VAL_353 -7.37545 0.79219 2.43051 -0.31367 0.2354 0.07062 2.90681 -2.43003 -0.00365 -0.03921 -3.70088 -0.71336 0 0 0 0 0 0.05487 0.10093 0.03732 1.32671 0 -0.65112 0 1.9342 0.60441 0.40771 -4.32568
SER_354 -5.66541 0.26301 5.18106 -0.01856 0 0.0336 3.16106 -2.57577 -0 -0 -3.25247 -1.16982 0 0 -0.51529 -0.3699 0 0.0132 0.0701 0.08536 1.96862 0 -0.56733 0.63338 -0.77834 -0.06787 0.84672 -2.72464
ILE_355 -7.34824 1.26087 1.93991 -0.68611 0.77404 0.15571 1.63432 -1.91805 -0.01063 -0.10989 -1.28819 -0.04857 0 0 -0.55425 0 0 0.02699 -0.03326 0.30239 1.0592 0 -0.25634 0 0.73287 0.22593 1.24059 -2.90073
SER_356 -7.05307 0.83015 7.04982 -0.04701 0.0001 0.08007 3.46619 -3.27266 -0.01871 -0.21223 -3.19182 -0.44549 0 0 -1.49384 -0.46745 0 0.01265 -0.05196 0.4221 0.50157 0 0.4339 1.88484 -0.77834 0.27215 1.01928 -1.05979
GLU_357 -3.22671 0.16447 3.86457 -0.21315 0.02615 0.29261 1.712 -1.84471 -0 -0 -1.34872 -0.61069 0 0 0 0 0 0.00388 -0.00598 0.01036 0 3.01178 -0.31733 0 -2.7348 -0.20816 0.50254 -0.92189
ALA_358 -3.98937 0.28271 4.05726 -0.02112 0 0 2.01497 -2.21405 -0 -0 -2.03335 -0.35532 0 0 -0.61078 0 0 0.01879 -0.02682 0 0 0 -0.16349 0 1.8394 -0.45253 0.2827 -1.37101
GLN_359 -9.00514 0.6941 7.2601 -0.26156 0.0386 0.18124 3.25244 -3.71739 -0.04812 -0.4569 -3.29793 -0.44387 0 0 -0.97855 -0.3699 0 0.02312 -0.03858 0.01196 0 2.67337 -0.13858 0 -0.18838 -0.27856 0.35315 -4.73535
ILE_360 -9.11237 0.9313 5.72194 -0.5237 0.38808 0.10517 2.74868 -3.72806 -0.00451 -0.05485 -1.87182 -0.01289 0 0 0 0 0 0.01019 -0.01235 0.28488 0.54741 0 -0.45586 0 0.73287 -0.13626 0.53477 -3.90738
GLY_361 -3.23848 0.13634 4.18786 -5e-05 0 0 2.02124 -2.08399 -0 -0 -2.30333 -0.42004 0 0 0 0 0 0.00905 -0.07065 0 0 0 0.37787 0 0.83697 0.48659 0.37653 0.31591
ILE_362 -5.91353 0.34473 4.48925 -0.5021 0.42262 0.10236 2.84217 -2.66295 -0 -0 -2.09708 -0.00696 0 0 0 0 0 0.00611 -0.03441 0.0627 0.5236 0 -0.41459 0 0.73287 0.50857 0.20403 -1.39262
ALA_363 -7.06914 0.97582 3.52295 -0.02142 0 0 2.77115 -3.15117 -0.00855 -0.06482 -2.6927 -0.33795 0 0 0 0 0 0.00677 0.10019 0 0 0 -0.2896 0 1.8394 -0.19803 0.42637 -4.19074
ASN_364 -6.46394 0.34856 6.66868 -0.18099 0.04499 0.26758 3.67256 -3.47479 -0 -0 -3.77727 -0.35232 0 0 -1.96585 0 0 0.01171 0.1223 0.1933 0 1.93417 0.25636 0 -0.93687 -0.18686 0.51091 -3.30779
GLU_365 -4.42626 0.16225 5.8692 -0.60365 0.10827 1.09738 3.1558 -2.74248 -0 -0 -3.5628 -0.70845 0 0 0 -0.84146 0 0.03748 0.02407 0.01482 0 3.43535 -0.24948 0 -2.7348 -0.19051 0.34839 -1.80688
ALA_366 -4.72618 0.29906 3.69302 -0.02167 0 0 2.79451 -2.58481 -0 -0 -2.37933 -0.35781 0 0 0 0 0 0.03521 0.01975 0 0 0 -0.22166 0 1.8394 -0.41804 0.24604 -1.78251
ALA_367 -6.55795 0.53002 3.86702 -0.02256 0 0 2.80478 -3.10865 -0 -0 -2.62783 -0.38247 0 0 0 0 0 0.09921 0.00119 0 0 0 -0.29749 0 1.8394 -0.46018 0.38395 -3.93155
ARG_368 -4.54968 0.3373 5.45548 -0.57327 0.0558 0.34645 2.60826 -2.64777 -0 -0 -3.09841 0.42314 0 0 0 -0.84146 0 0.06671 -0.03797 0.40545 2.50013 0 -0.04151 0 -1.2888 -0.40271 0.45811 -0.82474
ALA_369 -2.45845 0.18368 2.5287 -0.02236 0 0 1.52758 -1.52753 -0 -0 -0.69898 -0.35719 0 0 0 0 0 0.04272 -0.06386 0 0 0 -0.35762 0 1.8394 -0.4432 0.36164 0.55452
ALA_370 -3.38036 0.31287 1.83213 -0.02689 0.00224 0 1.16646 -1.57592 -0 -0 -0.8215 -0.42476 0 0 0 0 0 0.08826 -0.04157 0 0 0 -0.01011 0 1.8394 -0.62881 0.33234 -1.33622
GLY_371 -2.08159 0.17495 2.29842 -5e-05 0 0 1.19192 -1.30074 -0 -0 -0.82035 -0.40764 0 0 0 0 0 0.08206 -0.13418 0 0 0 -1.27506 0 0.83697 -0.74652 0.32749 -1.85433
LEU_372 -7.57674 0.8248 3.73487 -0.6681 0.30171 0.20332 2.88902 -2.71056 -0 -0 -2.95281 0.18662 0 0 0 0 0 0.05036 -0.037 0.05908 1.90267 0 0.09598 0 0.18072 -0.49295 0.56767 -3.44133
ALA_373 -2.89304 0.23094 2.6164 -0.02319 0 0 0.84012 -1.58489 -0 -0 0.48142 -0.36566 0 0 0 0 0 0.09752 -0.09171 0 0 0 -0.36327 0 1.8394 -0.42019 0.53327 0.8971
ASP_374 -2.26591 0.20574 2.76221 -0.1242 0.02138 0.38462 0.46555 -1.24548 -0 -0 -0.76078 -0.27978 0 0 -0.41867 0 0 0.03025 -0.06738 0.02032 0 2.4264 -0.38568 0 -2.3716 -0.77606 0.18138 -2.19769
ARG_375 -5.53089 0.48844 4.88978 -0.99254 0.29691 0.78433 2.73467 -2.37597 -0.01135 -0.04514 -3.14974 -0.07167 0 0 -0.41867 0 0 0.12423 -0.03399 0.00562 2.15345 0 -0.26666 0 -1.2888 -0.04841 0.25373 -2.50267
VAL_376 -7.70542 1.38739 1.32574 -0.28076 0.23636 0.05959 2.22302 -2.09816 -0 -0 -0.95026 -0.33508 0 0 0 0 0 0.03365 -0.0678 0.0431 0.24329 0 -0.7725 0 1.9342 0.15609 0.35159 -4.21597
SER_377 -3.28344 0.20456 3.15292 -0.027 0 0.04559 2.13749 -1.75234 -0.01135 -0.04514 -2.35681 -1.04334 0 0 0 0 0 0.05211 0.11166 0.00821 0.94596 0 -0.16056 0.62482 -0.77834 -0.19472 0.24335 -2.12636
PHE_378 -9.85831 1.79777 1.33144 -0.6863 0.11245 0.41692 1.70133 -2.34218 -0 -0 -1.4497 0.27988 0 0 -1.96585 0 0 0.01661 -0.0068 0.28016 0 1.89474 -0.27001 0 1.0402 -0.13749 0.35026 -7.49488
ARG_379 -6.0075 0.45931 4.10805 -0.82826 0.14722 0.589 1.91755 -2.30786 -0.00222 -0.03965 -2.176 0.46819 0 0 0 0 0 0.02461 0.05596 0.09513 2.60549 0 -0.08835 0 -1.2888 -0.1459 0.43111 -1.98294
TYR_380 -4.6911 0.62809 2.18572 -0.93584 0.09269 0.22494 0.92461 -1.58916 -0 -0 -0.64515 -0.43718 0 0 0 0 0 0.04002 0.02852 0.2662 0 2.32141 0.00132 0.04779 1.2797 -0.12965 0.3345 -0.05256
ALA_381 -4.3158 0.38453 2.35611 -0.02435 0.00033 0 1.36204 -1.75895 -0 -0 -0.67643 -0.42534 0 0 0 0 0 0.02589 0.09775 0 0 0 -0.34868 0 1.8394 0.10525 0.4036 -0.97467
ASP_382 -5.17771 0.3826 6.22206 -0.10409 0.00472 0.29329 2.58019 -2.74864 -0.00139 -0.00354 -3.75822 -0.29074 0 0 0 -0.54266 0 0.01176 -0.06143 0.01311 0 3.00045 -0.30046 0 -2.3716 0.17589 0.43883 -2.23757
ALA_383 -4.1109 0.47942 2.0049 -0.02413 1e-05 0 1.39042 -1.5377 -0.01255 -0.11441 0.09784 -0.38018 0 0 0 0 0 0.03978 -0.06429 0 0 0 -0.35859 0 1.8394 -0.40335 0.34432 -0.81002
MET_384 -7.33088 1.11878 4.32608 -0.51592 0.12647 0.14017 0.98507 -1.82912 -0 -0 -0.14483 0.10688 0 0 -0.53495 0 0 0.43605 0.01603 0.09774 2.22335 0 0.09483 0 0.60916 -0.55622 0.43982 -0.19149
ARG_385 -4.24431 0.3357 4.46616 -0.64573 0.09061 0.4935 2.30007 -1.84783 -0 -0 -2.96197 0.02473 0 0 0 -0.54266 0 0.22315 0.42103 0.0542 2.18911 0 -0.19044 0 -1.2888 0.34964 0.56688 -0.20697
LEU_386 -8.04081 1.34124 2.88176 -0.57985 0.1189 0.17215 2.51055 -2.285 -0.0001 -0.0004 -1.25196 0.20184 0 0 0 0 0 0.05532 0.11096 0.02611 0.31127 0 -0.08971 0 0.18072 0.82146 1.96655 -1.54901
PRO_387 -3.36286 0.60446 0.98341 -0.17385 0.11146 0.11792 0.39642 -0.53624 -0 -0 0.42652 0.14565 0 0 0 0 0 0.58319 0.00474 0.01073 0.16084 0 -0.85202 0 -2.4119 0.64994 1.94139 -1.20019
PHE_388 -9.07004 1.74384 2.22922 -0.61105 0.10936 0.305 2.24542 -2.07167 -0.00277 -0.04699 -1.4772 0.00476 0 0 -1.12306 0 0 0.3575 0.06848 0.05686 0 1.94936 -0.31737 0 1.0402 0.40949 1.25969 -2.94096
PRO_389 -3.93942 0.75463 3.63863 -0.1162 0.00013 0.08634 1.48835 -1.60022 -0.01424 -0.10291 -1.51926 0.294 0 0 -0.64198 0 0 0.96951 -0.01704 0.05398 0.15602 0 -1.15705 0 -2.4119 -0.33254 1.31753 -3.09363
ASP_390 -3.49748 0.3526 4.1975 -0.11291 0.00308 0.33365 1.40214 -1.85243 -0.00277 -0.04699 -2.28488 -0.58149 0 0 0 -0.67251 0 0.19541 -0.08308 0.121 0 2.11465 -0.02176 0 -2.3716 -0.57117 0.88062 -2.49846
ALA_391 -4.42556 0.62471 3.56568 -0.02785 0.01043 0 1.68152 -2.14951 -0.01431 -0.0626 -1.65902 -0.5838 0 0 -0.52834 0 0 0.03865 -0.07375 0 0 0 0.24831 0 1.8394 -0.06318 0.7842 -0.79504
SER_392 -6.39807 0.71308 6.58098 -0.03431 0.00212 0.04176 2.7696 -2.95489 -0 -0 -2.63314 -0.60829 0 0 -1.10043 0 0 0.04916 0.02973 0.22442 0.49434 0 -0.04228 1.71995 -0.77834 0.16969 0.63567 -1.11924
PHE_393 -12.3483 1.28674 4.1972 -0.62466 0.04336 0.27277 2.1073 -3.29376 -0.00045 -0.00189 -2.62317 0.1969 0 0 0 0 0 0.02256 0.0079 0.18618 0 1.91397 -0.34033 0 1.0402 -0.16487 0.78975 -7.33255
ASP_394 -5.98025 0.38151 7.20422 -0.1046 0.00036 0.31177 3.38671 -3.17419 -0.02171 -0.12943 -6.11731 -0.46487 0 0 -1.04178 -0.58278 0 0.02059 0.03717 0.01158 0 2.05064 -0.26206 0 -2.3716 -0.24368 0.55199 -6.53773
GLY_395 -4.9055 0.7938 3.19505 -0.00142 0 0 1.91054 -2.15705 -0.00881 -0.0441 -1.96451 -0.37789 0 0 0 0 0 0.51619 0.31034 0 0 0 0.15492 0 0.83697 0.52403 0.44011 -0.77735
VAL_396 -8.62634 1.4129 1.97618 -0.26109 0.15081 0.05316 2.44658 -2.48997 -0 -0 -2.95285 -0.22648 0 0 0 0 0 0.45926 0.28993 0.00256 0.47948 0 -0.67198 0 1.9342 0.4635 0.64617 -4.91398
TRP_397 -11.0784 2.21051 3.41919 -0.98446 0.31436 0.57806 3.59086 -3.13754 -0.00049 -0.0026 -3.90659 -0.2918 0 0 -0.44972 0 0 0.06611 0.29201 0.53321 0 2.59829 -0.31759 0 1.6906 -0.01589 1.32557 -3.56628
ALA_398 -4.59287 0.65268 2.50081 -0.02631 0.00332 0 2.55109 -1.96464 -0.00713 -0.02142 -2.79294 -0.47484 0 0 0 0 0 0.03806 -0.06328 0 0 0 0.21601 0 1.8394 1.01413 1.06884 -0.05908
MET_399 -6.2651 0.60152 2.39423 -0.29617 0.06712 0.04385 0.74075 -1.57411 -0 -0 0.41473 -0.31235 0 0 0 0 0 0.02643 -0.05714 0.01721 1.60161 0 0.17998 0 0.60916 1.36545 0.3518 -0.09102
GLU_400 -4.80818 0.35834 5.81676 -0.25613 0.08068 0.46103 2.33751 -2.47951 -0.00713 -0.02142 -4.0817 -0.43438 0 0 -1.07235 0 0 0.02955 -0.09531 0.0238 0 3.03378 0.01727 0 -2.7348 0.41672 0.31332 -3.10213
SER_401 -4.39433 0.5623 4.71915 -0.02683 0.00029 0.04336 1.81522 -2.29633 -0 -0 -0.99815 -0.83915 0 0 -0.51409 0 0 0.10504 -0.05272 0.00317 0.40088 0 -0.04652 0.64913 -0.77834 0.28594 0.51451 -0.84745
LEU_402 -6.51958 0.61694 2.71013 -0.47022 0.16782 0.12683 1.8691 -2.00367 -0.01137 -0.05524 -0.55739 0.1253 0 0 0 0 0 0.02919 0.04925 0.03199 0.20007 0 -0.18722 0 0.18072 0.14444 0.7845 -2.7684
HIS_403 -7.98903 0.77001 7.19793 -0.7546 0.08273 0.82925 3.13544 -3.7942 -0.014 -0.11307 -2.02355 -1.37406 0 0 0 0 0 0.09063 0.03672 0.00111 0 2.67814 -0.0814 0 -0.45461 -0.3426 0.59566 -1.52349
HIS_D_404 -9.37886 1.26539 6.76068 -0.37985 0.02371 0.47742 3.01081 -3.70317 -0 -0 -2.72477 -0.38956 0 0 -0.44675 -0.18218 0 0.06794 -0.05954 0.02027 0 1.63142 -0.22268 0 -0.45461 -0.43785 0.57875 -4.54344
MET_405 -8.25987 1.34616 4.50499 -0.66125 0.28246 0.22437 1.87596 -2.45966 -0.01137 -0.05524 -0.46866 -0.24626 0 0 0 0 0 0.20342 -0.04051 0.12658 2.86281 0 0.1534 0 0.60916 -0.3427 1.1483 0.7921
PRO_406 -3.86519 1.06155 1.49756 -0.1044 0.00229 0.06459 0.26879 -0.39019 -0 -0 0.25876 0.75237 0 0 0 0 0 1.41694 -0.06755 0.02035 0.50254 0 -0.38177 0 -2.4119 -0.21084 1.14055 -0.44556
ASP_407 -5.12744 0.93041 6.36421 -0.23779 0.05669 0.78602 2.61938 -2.76021 -0.00598 -0.08666 -3.04831 -0.93291 0 0 -0.48601 0 0 1.55343 0.00208 0.00079 0 1.90687 -0.80461 0 -2.3716 0.11464 0.87686 -0.65013
ARG_408 -8.57698 0.6726 8.14334 -0.88714 0.33263 0.59501 3.31343 -3.59468 -0.03967 -0.25633 -3.74474 -0.00899 0 0 0 -0.97066 0 1.24545 -0.02636 0.44494 2.74001 0 -0.15244 0 -1.2888 0.09977 1.02767 -0.93195
LEU_409 -8.47354 0.81004 6.13023 -0.71665 0.33386 0.31939 2.62278 -3.28004 -0 -0 -2.22017 0.10139 0 0 0 0 0 0.49752 0.02556 0.07754 0.936 0 -0.24668 0 0.18072 -0.27779 0.99296 -2.18688
GLN_410 -7.81729 0.72822 8.18501 -0.8545 0.14009 0.92927 3.23657 -3.56968 -0.0161 -0.18872 -4.00136 -0.87036 0 0 -1.02096 -0.41681 0 0.47205 0.13649 0.07659 0 3.10951 -0.24474 0 -0.18838 -0.29963 1.0862 -1.3885
ALA_411 -6.26627 0.62892 4.39847 -0.02132 0 0 2.6391 -2.84451 -0.00243 -0.01236 -1.9716 -0.3447 0 0 0 0 0 1.49448 0.14443 0 0 0 -0.09223 0 1.8394 -0.29599 0.77186 0.06524
LEU_412 -9.76757 1.00638 3.53578 -0.51616 0.31467 0.12587 2.88504 -3.07824 -0.011 -0.10693 -2.27807 0.20414 0 0 0 0 0 1.03974 0.09935 0.06957 0.32151 0 -0.29863 0 0.18072 -0.26061 0.59161 -5.94283
ARG_413 -7.91432 0.54969 6.94604 -0.44959 0.07832 0.22284 3.18836 -3.4668 -0.00192 -0.02765 -3.62884 0.3638 0 0 0 -0.41681 0 0.18963 0.12444 0.20785 2.09222 0 -0.09009 0 -1.2888 -0.35767 0.71418 -2.96511
GLU_414 -8.85293 0.85319 10.2491 -0.49735 0.13711 1.0158 4.85474 -4.50476 -0.0001 -0.0004 -4.50544 -0.46731 0 0 0 -0.98113 0 1.25119 0.24207 0.03643 0 3.21737 -0.31614 0 -2.7348 -0.38011 0.63998 -0.74352
ILE_415 -8.68313 0.96713 2.92189 -0.48617 0.30205 0.09734 2.79872 -2.84593 -0 -0 -2.06146 -0.00412 0 0 0 0 0 1.03972 -0.04008 0.09647 0.51726 0 -0.40748 0 0.73287 -0.14011 0.86746 -4.32758
ALA_416 -6.32122 0.70925 3.97096 -0.02227 0 0 2.73209 -2.87906 -0 -0 -1.73303 -0.36316 0 0 -0.6666 0 0 0.22924 0.02761 0 0 0 -0.3098 0 1.8394 -0.22346 0.78239 -2.22766
ARG_417 -8.16065 0.34486 11.1672 -1.22523 0.3198 0.86228 6.00112 -4.93841 -0.01424 -0.10291 -7.50072 0.14925 0 0 -1.12306 -1.65364 0 0.04364 -0.02266 0.14625 2.45858 0 0.00545 0 -1.2888 -0.30777 0.73744 -4.1022
VAL_418 -9.40859 0.8694 5.36791 -0.2887 0.14133 0.05172 4.09648 -3.69667 -0.00045 -0.00189 -3.86645 0.2238 0 0 0 0 0 0.07169 0.11972 0.092 0.65214 0 0.07067 0 1.9342 -0.09099 0.99046 -2.67221
LEU_419 -9.89752 0.85177 4.41973 -0.43262 0.13801 0.06759 1.93365 -3.37184 -0.02226 -0.22969 -1.23719 0.28372 0 0 0 0 0 0.05011 0.10403 0.51368 0.67932 0 -0.07258 0 0.18072 -0.36403 0.98523 -5.42018
ARG_420 -7.70411 0.56477 8.68142 -0.4781 0.08285 0.25311 3.11988 -3.93689 -0.0167 -0.09108 -5.5337 0.48824 0 0 -0.52834 -0.58278 0 0.0171 9e-05 0.41847 2.12442 0 -0.01555 0 -1.2888 -0.49964 0.95378 -3.97154
HIS_421 -3.50871 0.2874 3.89361 -0.56078 0.05031 0.39525 1.69783 -1.88238 -0 -0 -0.29684 -1.01105 0 0 -1.07144 0 0 0.01806 0.03923 0.01105 0 1.56859 -0.06322 0 -0.45461 -0.44739 0.75011 -0.58497
GLY_422 -2.90635 0.06789 3.7822 -6e-05 0 0 2.07634 -1.80534 -0 -0 -2.46178 -0.41451 0 0 -1.04465 0 0 0.01186 -0.16287 0 0 0 -1.49115 0 0.83697 -0.76417 0.44247 -3.83314
GLY_423 -4.37875 0.49783 4.02883 -0.0002 0 0 2.69758 -2.19533 -0.0273 -0.12432 -3.58035 -0.21326 0 0 0 0 0 0.02366 0.17697 0 0 0 0.36633 0 0.83697 -0.44915 0.29193 -2.04856
VAL_424 -7.01358 1.48644 2.59605 -0.37747 0.49831 0.09247 2.3386 -2.27284 -0 -0 -2.4285 -0.09988 0 0 0 0 0 0.06586 -0.00084 0.08954 0.78744 0 -0.70534 0 1.9342 -0.09348 0.65879 -2.44424
LEU_425 -8.05216 1.48892 1.32778 -0.56379 0.1557 0.12838 2.66954 -2.19599 -0.00588 -0.02816 -2.31473 0.28687 0 0 0 0 0 0.12845 0.03177 0.09797 0.86626 0 -0.268 0 0.18072 -0.21737 1.01704 -5.26667
SER_426 -5.77437 0.55413 4.59451 -0.035 0.00024 0.06605 2.67207 -2.48585 -0.01573 -0.06536 -2.87745 -0.79387 0 0 0 0 0 0.22192 0.14902 0.03352 0.30418 0 0.19123 0.60055 -0.77834 0.25728 0.76222 -2.41904
ILE_427 -8.3029 1.57455 2.90819 -0.64866 0.60419 0.13103 3.22535 -2.50737 -0 -0 -2.60264 0.40883 0 0 0 0 0 0.13802 0.58525 0.01801 0.95161 0 -0.7486 0 0.73287 0.10874 1.01658 -2.40694
ALA_428 -4.81551 0.54195 2.06004 -0.02656 0.00279 0 2.27215 -1.82416 -0.01443 -0.05792 -2.67444 -0.44888 0 0 0 0 0 0.045 -0.06479 0 0 0 0.60811 0 1.8394 0.39486 1.16644 -0.99596
ASP_429 -5.35579 0.43576 7.29539 -0.10609 0.00925 0.31839 4.29467 -3.24765 -0.00026 -0.00076 -5.96834 -1.24354 0 0 -0.71968 -0.46319 0 0.14084 -0.00058 0.02134 0 2.08841 -0.11994 0 -2.3716 0.66244 1.10923 -3.22167
PHE_430 -7.29467 1.01752 0.95487 -0.62281 0.08768 0.08095 1.41256 -1.66999 -0.03878 -0.25001 -1.93293 -0.14892 0 0 -0.71968 0 0 0.14173 -0.03554 0.01883 0 3.26278 -0.15803 0 1.0402 -0.02736 1.24477 -3.63684
VAL_431 -7.29799 0.55407 2.51769 -0.31289 0.25065 0.06993 2.15275 -2.504 -0.00026 -0.00076 -2.12288 -0.59646 0 0 0 0 0 0.17302 -0.06462 0 1.55995 0 -0.76577 0 1.9342 -0.23576 0.96585 -3.72328
GLN_432 -7.36565 0.79842 5.02795 -0.61439 0.07303 0.42073 3.05761 -2.85339 -0.01417 -0.06024 -2.26819 -0.6491 0 0 -0.53047 0 0 0.75321 0.28544 0.0402 0 3.21966 0.23389 0 -0.18838 -0.01864 0.71665 0.06417
LEU_433 -4.90908 0.20486 2.16089 -0.52456 0.32848 0.15473 1.13982 -1.54174 -0 -0 -1.41253 0.10062 0 0 0 0 0 0.07943 -0.06009 0.19271 0.20597 0 -0.04152 0 0.18072 -0.08087 0.75692 -3.06524
GLY_434 -2.47016 0.2053 2.6621 -0.00149 0 0 1.23437 -1.24863 -0.00988 -0.0373 -0.71935 -0.34813 0 0 -0.53047 0 0 0.02478 -0.10291 0 0 0 -1.34915 0 0.83697 -0.04373 0.87334 -1.02432
PRO_435 -2.10227 0.27495 1.51486 -0.2066 0.01336 0.15422 0.4934 -0.75026 -0 -0 -0.9077 -0.07093 0 0 -0.82025 0 0 0.00792 0.01463 0.00264 0.38875 0 -0.83545 0 -2.4119 -0.0094 0.62659 -4.62342
VAL_436 -6.06194 0.8638 2.05606 -0.32252 0.26487 0.07143 0.73049 -1.64298 -0 -0 -0.57151 -0.57274 0 0 -0.44946 0 0 0.00342 -0.02836 0.04922 0.49162 0 -0.38603 0 1.9342 -0.35727 0.35797 -3.56974
ARG_437 -4.15274 0.1798 4.90222 -0.87451 0.18353 0.62215 2.10067 -2.15908 -0 -0 -2.69542 -0.04722 0 0 -0.44946 0 0 0.00151 0.0518 0.002 1.98224 0 -0.15523 0 -1.2888 -0.25513 0.39991 -1.65176
GLU_438 -3.18446 0.27513 4.12524 -0.1876 0.03397 0.26814 1.55625 -1.74841 -0.02088 -0.15027 -1.31786 -0.32005 0 0 0 0 0 0.00955 -0.04632 0.00451 0 2.52725 0.4265 0 -2.7348 5.44274 0.31509 5.2737
GLN_439 -3.50535 0.17171 4.27119 -0.26788 0.0375 0.20129 2.04656 -2.02018 -0.03761 -0.30857 -1.24652 -0.44403 0 0 0 0 0 0.01865 -0.06553 0.00012 0 2.73259 -0.25473 0 -0.18838 5.3294 0.26421 6.73444
ASP_440 -6.27707 0.23093 6.04504 -0.10316 0.00537 0.31094 2.80201 -3.0381 -0 -0 -2.8785 -0.1468 0 0 0 -0.79245 0 0.00322 0.07575 0.00429 0 1.90349 -0.08301 0 -2.3716 -0.31299 0.35284 -4.26979
GLU_441 -7.1202 0.39576 7.76207 -0.33341 0.0823 0.38053 3.40919 -3.52842 -0 -0 -3.64762 -0.56362 0 0 0 -1.19998 0 0.00668 0.04442 0.00554 0 3.19651 -0.05771 0 -2.7348 -0.1762 0.30253 -3.77645
GLU_442 -5.76307 0.3013 6.98472 -0.23362 0.0395 0.34146 3.07627 -3.25584 -0.01673 -0.1583 -2.97982 -0.65122 0 0 0 -0.75191 0 0.0253 -0.02756 0.02808 0 3.01987 -0.22299 0 -2.7348 -0.33265 0.39799 -2.91401
ALA_443 -5.88627 0.31253 4.46853 -0.02191 0 0 2.6343 -2.9267 -0.00042 -0.01083 -2.17935 -0.35422 0 0 0 0 0 0.03907 0.00359 0 0 0 -0.19791 0 1.8394 -0.42534 0.46977 -2.23576
LEU_444 -7.68835 0.80181 3.89854 -0.50354 0.28235 0.12368 3.0584 -2.74432 -0 -0 -2.57328 0.21117 0 0 0 0 0 0.01641 0.05021 0.04766 0.3854 0 -0.27253 0 0.18072 -0.25622 0.53631 -4.44558
ARG_445 -5.33315 0.21586 6.53141 -0.59873 0.08073 0.32848 3.31 -2.87717 -0 -0 -4.07928 0.16633 0 0 0 -1.19998 0 0.01231 0.00044 0.03224 2.51434 0 -0.08472 0 -1.2888 -0.30342 0.59284 -1.98029
ALA_446 -4.51079 0.16464 4.56401 -0.02079 0 0 2.47824 -2.60478 -0 -0 -2.59109 -0.32897 0 0 0 0 0 0.01615 -0.00048 0 0 0 -0.00704 0 1.8394 -0.18736 0.32622 -0.86264
PHE_447 -7.71741 0.57075 4.24768 -0.75357 0.01833 0.22106 2.29272 -2.82108 -0 -0 -2.21064 -0.08851 0 0 0 0 0 0.01485 -0.00294 0.00038 0 1.75871 -0.41892 0 1.0402 0.05703 0.23075 -3.56061
ARG_448 -9.9508 0.98829 9.31249 -0.68589 0.15652 0.40788 4.38697 -4.47784 -0.00894 -0.06732 -4.83761 0.53118 0 0 -1.0979 0 0 0.0283 0.00025 0.34366 2.41611 0 -0.07768 0 -1.2888 -0.15463 0.57056 -3.50521
SER_449 -3.08019 0.19955 4.09495 -0.02619 0 0.06062 1.93087 -1.97384 -0 -0 -1.21105 -0.62567 0 0 0 0 0 0.00929 0.00739 0.00038 0.63143 0 0.34434 0.6 -0.77834 -0.01821 0.46782 0.63315
GLY_450 -2.46227 0.12168 2.72672 -4e-05 0 0 1.17101 -1.4565 -0 -0 -0.7504 -0.41391 0 0 0 0 0 0.06278 -0.06479 0 0 0 0.48569 0 0.83697 0.3452 0.18629 0.78843
GLY_451 -2.92259 0.29476 2.85463 -5e-05 0 0 1.25435 -1.58062 -0 -0 -0.84979 -0.34015 0 0 0 0 0 0.39698 -0.03644 0 0 0 0.71851 0 0.83697 0.41819 0.66174 1.7065
GLY_452 -3.92002 0.1784 3.93989 -5e-05 0 0 2.13533 -2.14089 -0.01188 -0.08545 -1.98165 -0.36213 0 0 -0.44675 0 0 0.41818 -0.17683 0 0 0 -1.42023 0 0.83697 0.10342 0.67408 -2.25962
VAL_453 -7.38454 0.82805 3.16053 -0.29227 0.17332 0.06934 2.06482 -2.43506 -0 -0 -1.9311 -0.27284 0 0 -1.0979 0 0 0.33549 0.20077 0.00041 0.01547 0 -0.00315 0 1.9342 -0.02257 0.65516 -4.00189
HIS_D_454 -5.88123 0.22032 4.53719 -0.36679 0.00742 0.44074 1.96725 -2.37573 -0 -0 -0.91957 -0.41455 0 0 0 0 0 1.39647 0.06648 0.09017 0 1.91847 -0.07375 0 -0.45461 0.08348 0.75093 0.99268
THR_455 -5.19452 0.36347 3.69093 -0.23461 0.25932 0.0977 1.71015 -2.34634 -0 -0 -0.56958 -1.30261 0 0 0 0 0 0.3151 0.01839 0.00915 0.96906 0 -0.04646 2.28197 -1.0874 -0.0536 0.42357 -0.69629
LEU_456 -6.11512 0.70744 1.0818 -0.5375 0.13403 0.12059 0.48406 -1.43424 -0.01554 -0.15385 0.25851 0.11992 0 0 0 0 0 0.05592 0.04494 0.15788 0.72412 0 -0.14665 0 0.18072 0.2936 0.65775 -3.38162
THR_457 -4.49618 0.26501 4.47573 -0.11588 0.09795 0.08212 2.3449 -2.11003 -0.02937 -0.22902 -3.05745 -0.56115 0 0 0 -0.50747 0 0.10307 0.00588 0.08612 0.10959 0 -0.62018 2.29084 -1.0874 0.08166 0.71957 -2.15169
GLY_458 -3.53698 0.2527 3.98867 -0.00032 0 0 2.31851 -1.89532 -0 -0 -2.89417 -0.17881 0 0 -0.98173 0 0 0.03178 -0.1247 0 0 0 -0.77796 0 0.83697 -0.19224 0.29884 -2.85476
ILE_459 -5.36485 0.71793 2.79746 -0.50952 0.44149 0.10495 1.57687 -1.85323 -0 -0 -0.31168 -0.07723 0 0 0 0 0 0.02843 -0.04721 0.01268 0.5858 0 -0.50298 0 0.73287 0.06807 0.29221 -1.30792
ALA_460 -3.04912 0.13367 3.14155 -0.02283 0 0 1.29361 -1.67821 -0.01742 -0.15423 -0.77693 -0.38636 0 0 0 0 0 0.01429 -0.03206 0 0 0 -0.35106 0 1.8394 -0.28184 0.27317 -0.05436
GLU_461 -5.24259 0.37792 6.2626 -0.20346 0.03235 0.2886 2.99511 -2.89175 -0.0066 -0.08653 -2.69763 -0.50324 0 0 -0.98173 0 0 0.00663 0.32204 0.00456 0 3.54237 -0.19565 0 -2.7348 -0.5267 0.25969 -1.97881
TYR_462 -10.2907 0.74306 4.6621 -0.92889 0.08256 0.34642 3.18562 -3.26454 -0.01802 -0.11005 -1.56605 -0.31669 0 0 0 0 0 0.02109 0.01953 0.34313 0 1.79857 -0.45395 0.06641 1.2797 -0.14598 0.40622 -4.14046
GLU_463 -6.83602 0.73304 6.22814 -0.2181 0.04615 0.32134 2.72869 -3.17633 -0.02627 -0.22532 -2.31605 -0.59752 0 0 0 0 0 0.03706 0.08315 0.02825 0 3.01657 -0.21923 0 -2.7348 -0.20838 0.3559 -2.97971
ALA_464 -4.07245 0.19369 4.5519 -0.0216 0 0 2.62258 -2.51397 -0 -0 -1.92191 -0.35823 0 0 0 0 0 0.01021 -0.00322 0 0 0 -0.18408 0 1.8394 -0.43068 0.2757 -0.01265
GLU_465 -7.92143 0.59949 7.94262 -0.19423 0.0312 0.27558 3.35287 -3.71923 -0.02853 -0.21314 -3.2812 -0.53202 0 0 0 0 0 0.02569 0.0183 0.03935 0 3.70795 -0.30262 0 -2.7348 -0.43206 0.59933 -2.76688
ILE_466 -10.3512 1.9308 4.55406 -0.49412 0.40839 0.08544 3.62845 -3.59726 -0 -0 -2.49188 0.4332 0 0 0 0 0 0.04016 -0.02705 0.01627 1.30401 0 -0.09414 0 0.73287 -0.33067 1.35489 -2.89783
ALA_467 -3.96499 0.50009 4.4169 -0.0206 0 0 2.33465 -2.48947 -0 -0 -1.97547 -0.35506 0 0 0 0 0 0.01192 0.02605 0 0 0 -0.20881 0 1.8394 -0.22409 0.99051 0.88102
ASP_468 -3.6542 0.25592 3.92984 -0.10906 0.00969 0.33268 1.58569 -1.97553 -0 -0 -0.61196 -0.38261 0 0 0 0 0 0.01631 -0.05668 0.0197 0 1.73582 0.02615 0 -2.3716 -0.39252 0.29416 -1.34822
ALA_469 -5.17453 0.37411 2.21232 -0.0276 0.00463 0 2.09694 -2.16169 -0.01292 -0.13458 -1.02244 -0.41941 0 0 0 0 0 0.02379 -0.0628 0 0 0 -0.01698 0 1.8394 -0.51042 0.36963 -2.62256
GLY_470 -2.75843 0.18756 3.42062 -5e-05 0 0 1.69272 -1.69042 -0.00935 -0.03518 -2.27322 -0.38099 0 0 -0.63987 0 0 0.02963 -0.17739 0 0 0 -1.47762 0 0.83697 -0.486 0.29118 -3.46984
LEU_471 -8.54037 0.71939 2.09414 -0.45352 0.14793 0.09367 1.68992 -2.33389 -0.00095 -0.00252 -1.0536 0.0299 0 0 0 0 0 0.01868 -0.03837 0.67204 0.99902 0 -0.25533 0 0.18072 -0.2235 0.39984 -5.85683
THR_472 -3.94498 0.37413 3.86955 -0.17957 0.09901 0.06732 2.6389 -2.13007 -0.05471 -0.45498 -2.54318 -0.29375 0 0 0 0 0 0.00197 -0.05691 0.04064 0.09047 0 0.07141 2.35557 -1.0874 0.03132 0.38903 -0.71623
LEU_473 -6.06812 0.53795 1.59164 -0.52104 0.17502 0.12785 0.56941 -1.74354 -0.00095 -0.00252 -0.04907 0.26933 0 0 0 0 0 0.01602 0.07377 0.26299 0.47454 0 -0.14811 0 0.18072 -0.22836 0.4605 -4.02198
THR_474 -3.59335 0.34818 2.86572 -0.11711 0.05443 0.06127 1.47252 -1.61801 -0.03888 -0.27726 -0.65414 -0.73181 0 0 0 0 0 0.06032 0.01533 0.00012 0.19599 0 -0.65114 2.26849 -1.0874 -0.37682 0.58946 -1.2141
SER_475 -3.35699 0.13153 3.57999 -0.02605 0 0.04361 2.11075 -1.83099 -0.04081 -0.29167 -1.50882 -1.06333 0 0 0 0 0 0.04214 0.00654 0.00083 0.81505 0 -0.41039 0.60024 -0.77834 -0.0912 0.26952 -1.79839
SER_476 -2.54577 0.3713 1.3936 -0.03708 0 0.08433 0.55484 -0.80663 -0.00885 -0.0711 -0.61692 0.07387 0 0 0 0 0 0.06269 -0.02395 0.00328 0.34971 0 -0.36836 0.60005 -0.77834 -0.01801 0.20427 -1.57705
SER_477 -2.9305 0.22275 3.49013 -0.03241 0.00024 0.06261 2.46559 -1.77372 -0 -0 -2.11842 -0.81496 0 0 0 0 0 0.97 -0.07534 0.00471 0.06177 0 -0.29906 0.63951 -0.77834 0.37872 0.55555 0.02882
ASP_478 -3.17114 0.0977 3.9661 -0.21691 0.12546 0.68061 2.2384 -1.91544 -0.02486 -0.13245 -2.76788 -1.52258 0 0 -0.6043 -0.68302 0 2.17134 -0.0778 0.00665 0 2.27915 -0.63396 0 -2.3716 0.30295 0.84984 -1.40373
ILE_479 -7.14739 0.32056 3.9117 -0.57503 0.29293 0.19777 2.75589 -2.64824 -0 -0 -2.36931 -0.17571 0 0 0 0 0 0.54161 0.21468 0.02921 0.42368 0 0.16386 0 0.73287 -0.0329 0.65195 -2.71189
SER_480 -4.67643 0.71165 6.06288 -0.03346 5e-05 0.02347 4.02568 -2.80028 -0 -0 -5.24931 0.09169 0 0 -1.34122 -0.68302 0 0.06196 -0.06394 0.03879 0.65542 0 0.22528 1.72746 -0.77834 0.07748 0.56546 -1.35873
ALA_481 -2.23974 0.15895 2.20014 -0.0252 0.0004 0 0.6022 -1.19885 -0 -0 -0.09212 -0.41116 0 0 0 0 0 0.07459 -0.08647 0 0 0 -0.14894 0 1.8394 -0.3554 0.43276 0.75058
ASN_482 -7.09519 0.8498 4.99785 -0.20234 0.02001 0.32043 2.67605 -2.8552 -0.00973 -0.13224 -0.98928 -0.52037 0 0 0 0 0 2.31351 -0.03069 0.07644 0 2.02807 -0.48061 0 -0.93687 -0.69086 0.51693 -0.14432
VAL_483 -7.83738 1.67356 3.44086 -0.31422 0.35945 0.0743 2.79927 -2.51038 -0.00061 -0.0076 -2.79146 -0.6644 0 0 0 0 0 0.09238 0.0612 0.03071 0.34648 0 -0.40792 0 1.9342 -0.11531 1.12899 -2.70789
ARG_484 -6.41385 1.05381 5.18768 -0.89991 0.36826 0.65026 3.45424 -2.69106 -0 -0 -2.82338 0.18094 0 0 -0.65898 0 0 0.38315 -0.03062 0.45151 2.47526 0 -0.20028 0 -1.2888 5.89951 2.18639 7.28414
PRO_485 -7.19819 1.98212 3.89653 -0.07895 0 0.0475 1.64844 -1.97253 -0 -0 -0.87376 0.60159 0 0 0 0 0 0.46366 0.04098 0.22012 0.57561 0 -0.37455 0 -2.4119 5.60106 2.37323 4.54095
SER_486 -6.5324 0.77428 6.3446 -0.03066 1e-05 0.05656 3.70796 -3.05863 -0 -0 -3.52471 -0.46351 0 0 -0.81409 0 0 0.1045 0.09329 0.04665 0.94762 0 0.33519 1.78063 -0.77834 0.13484 1.32949 0.45328
MET_487 -8.45703 0.34041 4.48502 -0.2967 0.03522 0.06622 3.10431 -2.80815 -0 -0 -2.02711 -0.05514 0 0 0 0 0 0.06834 0.02561 0.09795 1.75687 0 -0.05749 0 0.60916 0.13643 0.70336 -2.27271
VAL_488 -6.40208 0.46782 5.197 -0.30109 0.18436 0.06747 2.90527 -3.00232 -0.00061 -0.0076 -2.13918 -0.10702 0 0 0 0 0 0.06687 0.01584 0.01361 0.05717 0 -0.38882 0 1.9342 -0.06908 0.46167 -1.0465
ARG_489 -8.45293 0.53997 8.9382 -1.33132 0.25866 1.20599 3.43381 -3.88644 -0.02708 -0.2869 -3.94768 -0.76773 0 0 0 -0.79317 0 0.12758 -0.00159 0.06146 3.02941 0 -0.15576 0 -1.2888 -0.12148 0.50837 -2.95742
THR_490 -7.32706 0.84216 5.46493 -0.20225 0.13087 0.0716 3.83851 -3.27716 -0 -0 -3.66645 -0.08532 0 0 0 0 0 0.09376 0.04921 0.00441 0.05367 0 -0.01755 2.31343 -1.0874 -0.03026 0.51542 -2.31548
ALA_491 -6.20767 0.44713 5.08901 -0.02233 0 0 3.12491 -3.05134 -0 -0 -2.96745 -0.37981 0 0 0 0 0 0.13516 0.09122 0 0 0 -0.31464 0 1.8394 -0.13829 0.30612 -2.04858
GLU_492 -5.59064 0.36864 6.45716 -0.22205 0.0259 0.31214 2.69258 -3.06422 -0.01289 -0.1346 -2.61897 -0.63542 0 0 0 0 0 0.52352 0.20449 0.01399 0 3.07296 -0.34542 0 -2.7348 -0.51708 0.36773 -1.83697
ALA_493 -5.54549 0.68705 4.34403 -0.0215 0 0 3.40753 -2.97806 -0 -0 -2.17281 -0.3741 0 0 0 0 0 0.49479 0.03985 0 0 0 -0.1178 0 1.8394 -0.4191 0.43782 -0.37837
ILE_494 -9.84455 1.60745 3.34583 -0.49683 0.63223 0.09576 2.56688 -3.07692 -0 -0 -1.08315 0.00595 0 0 0 0 0 0.44493 -0.04687 0.11359 0.51669 0 -0.48697 0 0.73287 -0.11192 0.84709 -4.23793
ARG_495 -6.42709 0.46945 5.68449 -0.60274 0.10838 0.33058 2.77134 -2.94025 -0.02036 -0.13476 -2.64188 0.26412 0 0 0 -0.77054 0 0.33135 -0.0075 0.09792 2.58323 0 0.00474 0 -1.2888 0.00499 0.86003 -1.32331
GLY_496 -2.14616 0.18034 2.94937 -5e-05 0 0 1.48343 -1.51148 -0 -0 -1.32131 -0.41844 0 0 0 0 0 0.13077 -0.01305 0 0 0 0.53233 0 0.83697 0.18708 0.25494 1.14475
ALA_497 -5.08041 0.84813 3.74145 -0.02881 0.00851 0 3.21365 -2.68032 -0.00936 -0.05905 -3.85443 -0.43838 0 0 0 0 0 0.14826 0.11107 0 0 0 0.15081 0 1.8394 -0.00615 0.37393 -1.7217
ALA_498 -5.06845 0.58907 4.24281 -0.02259 0 0 3.13888 -2.71287 -0 -0 -2.31472 -0.3535 0 0 0 0 0 0.02629 -0.02566 0 0 0 -0.40964 0 1.8394 -0.42591 0.45227 -1.04461
ASP_499 -1.93393 0.17976 2.50744 -0.11456 0.00999 0.3529 0.52383 -1.18769 -0.02036 -0.13476 -0.20163 -0.40764 0 0 0 0 0 0.01019 -0.08415 0.00309 0 1.76644 -0.01879 0 -2.3716 -0.43047 0.30454 -1.24743
ALA_500 -3.32184 0.50067 2.69659 -0.02257 0 0 1.57804 -1.63465 -0 -0 -1.01468 -0.3193 0 0 0 0 0 0.06451 -0.0505 0 0 0 0.36676 0 1.8394 0.06738 0.23126 0.98107
PHE_501 -9.66446 1.24583 3.41071 -0.60339 0.59248 0.28596 3.23621 -2.97168 -0.01886 -0.07256 -2.92936 -0.16994 0 0 0 0 0 0.1569 -0.03442 0.0001 0 3.40951 -0.01614 0 1.0402 0.35933 0.63006 -2.11351
LEU_502 -6.41657 1.34508 4.73469 -0.63764 0.41284 0.25095 2.50188 -2.55383 -0.00936 -0.05905 -2.77172 -0.12226 0 0 0 0 0 0.1051 0.07611 0.08079 1.04584 0 -0.17227 0 0.18072 1.1418 2.0434 1.17649
PRO_503 -3.5173 0.93672 2.22814 -0.07874 0 0.04695 0.36967 -0.95255 -0 -0 -0.37929 0.59351 0 0 0 0 0 0.09518 -0.15068 0.00032 0.45705 0 -0.43602 0 -2.4119 0.85649 2.02396 -0.31849
LEU_504 -4.18233 0.43881 2.77154 -0.67528 0.1786 0.24208 1.45206 -1.43304 -0 -0 -0.27586 0.1899 0 0 0 0 0 0.08705 -0.02383 0.00878 0.70913 0 -0.2045 0 0.18072 -0.04659 0.75554 0.17278
MET_505 -5.8566 0.60061 2.39321 -0.35497 0.06193 0.13082 1.05764 -1.41267 -0.00682 -0.02923 -1.12974 -0.19085 0 0 0 0 0 0.15521 -0.00837 0.0978 1.76455 0 0.23981 0 0.60916 0.32373 0.67708 -0.87769
GLY_506 -3.23153 0.13018 3.90281 -0.00031 0 0 2.18452 -1.93247 -0.01886 -0.07256 -2.91471 -0.16023 0 0 0 0 0 0.03998 -0.08996 0 0 0 -1.50811 0 0.83697 0.24049 0.51878 -2.07503
GLU_507 -4.53079 0.27818 4.78449 -0.36289 0.10712 0.45368 1.87268 -2.15343 -0 -0 -2.4509 -0.65962 0 0 0 -0.81083 0 0.0203 -0.05063 0.01472 0 3.39243 -0.22552 0 -2.7348 -0.18843 0.14386 -3.10037
GLU_508 -4.28279 0.27725 5.10699 -0.46655 0.26577 1.4701 1.49654 -2.25002 -0.02909 -0.14094 -1.6477 -2.96185 0 0 0 0 0 0.03642 -0.03058 0.02289 0 3.92856 -0.19822 0 -2.7348 -0.45773 0.16546 -2.43028
GLY_509 -3.52323 0.12178 4.05143 -5e-05 0 0 1.37928 -1.97612 -0.03591 -0.17017 -1.39684 -0.42637 0 0 0 0 0 0.92628 -0.07124 0 0 0 0.39415 0 0.83697 0.28764 0.22813 0.62574
LEU_510 -8.44856 1.17704 3.75403 -0.67672 0.25592 0.20993 2.33033 -2.8423 -0 -0 -1.99853 0.2304 0 0 0 0 0 0.51543 0.01047 0.12797 0.77656 0 -0.1992 0 0.18072 0.48921 0.54878 -3.55852
ARG_511 -4.92959 0.07176 6.28829 -0.95416 0.21584 0.60911 2.89439 -2.75325 -0 -0 -3.2712 0.19407 0 0 0 -0.81083 0 0.17972 -0.03237 0.00496 2.80597 0 -0.09601 0 -1.2888 -0.1584 0.51224 -0.51825
ARG_512 -5.70204 0.40217 6.52473 -0.453 0.06526 0.2316 2.56857 -2.95966 -0 -0 -2.61907 0.36158 0 0 0 0 0 0.66617 0.0941 0.18014 2.07157 0 -0.03011 0 -1.2888 -0.26003 0.33252 0.18568
LEU_513 -6.62502 0.47708 3.88701 -0.47732 0.16732 0.11485 2.42701 -2.49875 -0 -0 -2.29811 0.1912 0 0 0 0 0 0.48171 -0.0198 0.0556 0.29692 0 -0.29047 0 0.18072 -0.25441 0.50096 -3.6835
ILE_514 -8.50392 0.77513 5.48181 -0.49185 0.39861 0.09517 2.73378 -3.17859 -0 -0 -2.20472 0.17568 0 0 0 0 0 0.7324 -0.03518 0.02214 0.46547 0 -0.48311 0 0.73287 -0.07728 0.58144 -2.78013
ASP_515 -4.68162 0.14647 5.79474 -0.10766 0.00859 0.32745 2.36317 -2.64327 -0 -0 -2.34421 -0.41893 0 0 0 0 0 1.14352 -0.04926 0.0277 0 1.69489 0.05679 0 -2.3716 -0.04308 0.53741 -0.55888
ASN_516 -7.34686 0.62047 6.69473 -0.18256 0.04801 0.26875 2.7495 -3.6281 -0.00042 -0.01083 -2.48163 -0.21707 0 0 0 0 0 0.73453 0.1648 0.01014 0 1.49487 0.52439 0 -0.93687 0.04415 0.4485 -1.00147
PHE_517 -7.59028 0.4385 3.41432 -0.55467 0.02118 0.22045 2.72482 -2.55031 -0 -0 -2.38096 -0.07218 0 0 0 0 0 0.15559 -0.03508 0.14975 0 2.44517 0.06012 0 1.0402 0.12712 0.37357 -2.01269
GLU_518 -5.22253 0.16945 5.47999 -0.40916 0.12215 0.82728 2.31162 -2.67291 -0 -0 -2.45484 -0.57219 0 0 0 -0.77054 0 0.69998 0.34992 0.0148 0 3.78799 -0.32887 0 -2.7348 -0.298 0.52301 -1.17766
ARG_519 -6.82966 0.46911 7.01502 -0.51745 0.04534 0.26844 3.53239 -3.54703 -0 -0 -2.95637 0.35643 0 0 0 -0.75191 0 1.81449 0.05482 0.28692 2.38278 0 -0.12478 0 -1.2888 -0.30341 0.85217 0.75852
ALA_520 -5.09853 0.49294 2.46128 -0.02162 0 0 2.24274 -2.16696 -0.01574 -0.08353 -1.32064 -0.3339 0 0 0 0 0 1.25019 0.08265 0 0 0 -0.31931 0 1.8394 -0.36659 0.67171 -0.68591
ALA_521 -4.43911 0.20204 2.64264 -0.02538 0.00049 0 2.00106 -1.98478 -0 -0 -2.22882 -0.41318 0 0 -0.65898 0 0 1.07608 -0.04106 0 0 0 -0.12873 0 1.8394 -0.60144 0.53143 -2.22835
THR_522 -3.05391 0.43805 3.116 -0.13572 0.11484 0.0848 1.79914 -1.65115 -0 -0 -1.08242 -1.0014 0 0 0 0 0 0.63088 -0.04466 0.12508 0.02631 0 -0.44287 2.2447 -1.0874 -0.48721 0.64597 0.23904
VAL_523 -6.66087 0.71287 2.6678 -0.29268 0.18093 0.07309 2.53049 -2.24335 -0.01574 -0.08353 -1.21344 -0.39347 0 0 0 0 0 0.1578 -0.02824 0.04563 0.12761 0 -0.32924 0 1.9342 -0.28893 1.20486 -1.91423
PRO_524 -2.93639 0.66293 1.92265 -0.07311 0 0.0449 0.86772 -0.86608 -0 -0 -0.46057 0.60143 0 0 0 0 0 0.04002 -0.17984 0.01089 0.43103 0 -0.49271 0 -2.4119 -0.29175 1.15615 -1.97464
GLN_525 -8.92644 1.14852 6.31597 -0.62598 0.51609 1.05774 3.38229 -3.26356 -0.03269 -0.13609 -3.44108 -2.32277 0 0 -0.82025 -0.79245 0 0.18179 -0.05873 0.08712 0 4.27249 -0.11527 0 -0.18838 -0.36137 0.80685 -3.31619
ILE_526 -6.72729 1.00928 0.90457 -0.52784 0.2419 0.15519 1.89345 -1.68605 -0.00197 -0.02151 -0.98549 -0.30864 0 0 0 0 0 0.4762 -0.06909 0.13061 1.51691 0 -0.45344 0 0.73287 -0.23367 1.40695 -2.54708
GLY_527 -4.10752 0.83992 3.02751 -0.0012 0 0 2.05166 -1.9055 -0.02084 -0.07729 -2.45672 -0.30412 0 0 0 0 0 0.11662 -0.08078 0 0 0 -0.80649 0 0.83697 0.37843 1.03039 -1.47896
TYR_528 -10.1636 1.46085 3.23836 -0.55211 0.09857 0.28939 2.93106 -2.86781 -0.02486 -0.13245 -1.83325 -0.25835 0 0 -0.73691 0 0 0.11577 0.12815 0.07942 0 1.99932 -0.28858 0.11731 1.2797 0.28582 0.42151 -4.41268
ALA_529 -5.50953 0.38721 2.23847 -0.02126 0 0 2.42189 -2.22554 -0 -0 -2.47 -0.37568 0 0 0 0 0 0.09901 0.01773 0 0 0 -0.53081 0 1.8394 -0.1719 0.3882 -3.91281
LEU_530 -7.22615 0.77311 2.21389 -0.48087 0.30265 0.09776 2.7436 -2.29863 -0 -0 -3.28116 0.18547 0 0 0 0 0 1.20811 0.01347 0.24643 0.58692 0 -0.36303 0 0.18072 -0.161 0.4172 -4.84152
PHE_531 -9.19973 0.92926 2.36085 -0.61536 0.04827 0.34516 2.76619 -2.38184 -0 -0 -2.76245 0.13406 0 0 0 0 0 0.76434 0.15602 0.16578 0 2.13603 -0.29029 0 1.0402 -0.2643 0.73801 -3.92979
ALA_532 -4.24273 0.38858 3.7196 -0.0225 0 0 3.32411 -2.22103 -0 -0 -3.9239 -0.40109 0 0 0 0 0 0.06505 0.05723 0 0 0 -0.3746 0 1.8394 -0.06124 0.59468 -1.25843
ALA_533 -5.47956 0.5264 2.27564 -0.02117 0 0 2.47853 -2.11803 -0 -0 -2.76937 -0.36562 0 0 0 0 0 0.01611 0.07683 0 0 0 -0.49406 0 1.8394 0.06695 0.27871 -3.68924
ARG_534 -6.94544 0.68792 6.37235 -0.95795 0.30051 0.51829 3.93729 -2.98238 -0.00942 -0.06394 -5.15001 0.17727 0 0 -1.04465 0 0 0.01096 0.00767 0.19303 2.28737 0 -0.14692 0 -1.2888 -0.07772 0.66345 -3.51112
ARG_535 -8.12114 0.63849 7.11117 -1.33113 0.41039 0.81422 3.88482 -3.32438 -0.04609 -0.35433 -4.80623 0.33582 0 0 -1.30647 0 0 0.0184 -0.01601 0.20141 3.10927 0 0.0659 0 -1.2888 0.27908 0.91554 -2.81007
SER:CtermProteinFull_536 -2.1532 0.08539 3.16376 -0.03576 0.00586 0.04406 1.35718 -1.29867 -0.02408 -0.21929 -1.60734 1.02656 0 0 -1.07144 0 0 0.03099 0 0.00078 0.49877 0 0 0.60007 -0.77834 0.36111 0.46147 0.44787
VRT_537 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 123.79 0 0 0 0 0 0 0 0 0 123.79
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 26183 DOMAINID 25551 MODEL 4 T1025
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 390.486 tmscore: 0.83141 5gm2L_207 prob: 100 ident: 30.37
ATOM      1  N   MET A   1      -9.468 -17.705  -0.409  1.00  1.370          N  
ATOM      2  CA  MET A   1      -9.824 -16.306  -0.661  1.00  1.200          C  
ATOM      3  C   MET A   1     -10.303 -16.088  -2.103  1.00  1.220          C  
ATOM      4  O   MET A   1      -9.937 -15.092  -2.736  1.00  1.120          O  
ATOM      5  CB  MET A   1      -8.611 -15.425  -0.366  1.00  1.750          C  
ATOM      6  CG  MET A   1      -8.186 -15.370   1.102  1.00  1.750          C  
ATOM      7  SD  MET A   1      -6.659 -14.458   1.360  1.00  1.750          S  
ATOM      8  CE  MET A   1      -7.090 -12.765   1.004  1.00  1.750          C  
ATOM      9 1H   MET A   1      -9.415 -17.856   0.590  1.00  1.640          H  
ATOM     10 2H   MET A   1     -10.152 -18.333  -0.799  1.00  1.640          H  
ATOM     11 3H   MET A   1      -8.562 -17.896  -0.814  1.00  1.640          H  
ATOM     12  HA  MET A   1     -10.642 -16.029   0.005  1.00  1.440          H  
ATOM     13 1HB  MET A   1      -7.764 -15.782  -0.937  1.00  2.100          H  
ATOM     14 2HB  MET A   1      -8.823 -14.420  -0.685  1.00  2.100          H  
ATOM     15 1HG  MET A   1      -8.970 -14.894   1.693  1.00  2.100          H  
ATOM     16 2HG  MET A   1      -8.033 -16.382   1.491  1.00  2.100          H  
ATOM     17 1HE  MET A   1      -6.225 -12.120   1.155  1.00  2.100          H  
ATOM     18 2HE  MET A   1      -7.415 -12.683  -0.021  1.00  2.100          H  
ATOM     19 3HE  MET A   1      -7.888 -12.458   1.665  1.00  2.100          H  
ATOM     20  N   THR A   2     -11.176 -16.981  -2.600  1.00  1.380          N  
ATOM     21  CA  THR A   2     -11.701 -16.944  -3.971  1.00  1.440          C  
ATOM     22  C   THR A   2     -12.283 -15.591  -4.364  1.00  1.410          C  
ATOM     23  O   THR A   2     -12.096 -15.155  -5.496  1.00  1.390          O  
ATOM     24  CB  THR A   2     -12.793 -18.023  -4.166  1.00  1.990          C  
ATOM     25  OG1 THR A   2     -12.229 -19.320  -3.917  1.00  1.990          O  
ATOM     26  CG2 THR A   2     -13.333 -17.973  -5.606  1.00  1.990          C  
ATOM     27  H   THR A   2     -11.490 -17.758  -2.035  1.00  1.660          H  
ATOM     28  HA  THR A   2     -10.879 -17.166  -4.653  1.00  1.730          H  
ATOM     29  HB  THR A   2     -13.610 -17.848  -3.466  1.00  2.390          H  
ATOM     30  HG1 THR A   2     -12.932 -19.980  -3.913  1.00  2.390          H  
ATOM     31 1HG2 THR A   2     -14.091 -18.743  -5.732  1.00  2.390          H  
ATOM     32 2HG2 THR A   2     -13.779 -17.007  -5.813  1.00  2.390          H  
ATOM     33 3HG2 THR A   2     -12.518 -18.151  -6.306  1.00  2.390          H  
ATOM     34  N   ASP A   3     -13.023 -14.949  -3.461  1.00  1.440          N  
ATOM     35  CA  ASP A   3     -13.666 -13.671  -3.742  1.00  1.440          C  
ATOM     36  C   ASP A   3     -12.710 -12.484  -3.844  1.00  1.290          C  
ATOM     37  O   ASP A   3     -13.026 -11.491  -4.509  1.00  1.270          O  
ATOM     38  CB  ASP A   3     -14.701 -13.422  -2.660  1.00  2.020          C  
ATOM     39  CG  ASP A   3     -14.063 -13.522  -1.297  1.00  2.020          C  
ATOM     40  OD1 ASP A   3     -13.578 -14.614  -0.999  1.00  2.020          O  
ATOM     41  OD2 ASP A   3     -14.035 -12.564  -0.572  1.00  2.020          O  
ATOM     42  H   ASP A   3     -13.144 -15.344  -2.523  1.00  1.730          H  
ATOM     43  HA  ASP A   3     -14.191 -13.766  -4.691  1.00  1.730          H  
ATOM     44 1HB  ASP A   3     -15.136 -12.429  -2.784  1.00  2.420          H  
ATOM     45 2HB  ASP A   3     -15.504 -14.153  -2.739  1.00  2.420          H  
ATOM     46  N   ILE A   4     -11.532 -12.597  -3.230  1.00  1.200          N  
ATOM     47  CA  ILE A   4     -10.507 -11.584  -3.336  1.00  1.060          C  
ATOM     48  C   ILE A   4      -9.908 -11.804  -4.708  1.00  1.010          C  
ATOM     49  O   ILE A   4      -9.622 -10.844  -5.425  1.00  0.940          O  
ATOM     50  CB  ILE A   4      -9.475 -11.659  -2.192  1.00  1.540          C  
ATOM     51  CG1 ILE A   4     -10.170 -11.400  -0.802  1.00  1.540          C  
ATOM     52  CG2 ILE A   4      -8.294 -10.702  -2.436  1.00  1.540          C  
ATOM     53  CD1 ILE A   4     -10.870 -10.057  -0.642  1.00  1.540          C  
ATOM     54  H   ILE A   4     -11.302 -13.437  -2.698  1.00  1.440          H  
ATOM     55  HA  ILE A   4     -10.963 -10.601  -3.337  1.00  1.270          H  
ATOM     56  HB  ILE A   4      -9.107 -12.659  -2.150  1.00  1.850          H  
ATOM     57 1HG1 ILE A   4     -10.911 -12.187  -0.630  1.00  1.850          H  
ATOM     58 2HG1 ILE A   4      -9.422 -11.454  -0.024  1.00  1.850          H  
ATOM     59 1HG2 ILE A   4      -7.569 -10.805  -1.633  1.00  1.850          H  
ATOM     60 2HG2 ILE A   4      -7.820 -10.955  -3.377  1.00  1.850          H  
ATOM     61 3HG2 ILE A   4      -8.630  -9.677  -2.475  1.00  1.850          H  
ATOM     62 1HD1 ILE A   4     -11.298 -10.000   0.362  1.00  1.850          H  
ATOM     63 2HD1 ILE A   4     -10.162  -9.240  -0.765  1.00  1.850          H  
ATOM     64 3HD1 ILE A   4     -11.671  -9.954  -1.367  1.00  1.850          H  
ATOM     65  N   SER A   5      -9.710 -13.086  -5.065  1.00  1.070          N  
ATOM     66  CA  SER A   5      -9.185 -13.432  -6.381  1.00  1.070          C  
ATOM     67  C   SER A   5     -10.097 -12.865  -7.445  1.00  1.110          C  
ATOM     68  O   SER A   5      -9.635 -12.180  -8.358  1.00  1.060          O  
ATOM     69  CB  SER A   5      -9.119 -14.941  -6.604  1.00  1.500          C  
ATOM     70  OG  SER A   5      -8.619 -15.229  -7.870  1.00  1.500          O  
ATOM     71  H   SER A   5      -9.925 -13.829  -4.394  1.00  1.280          H  
ATOM     72  HA  SER A   5      -8.192 -13.000  -6.493  1.00  1.280          H  
ATOM     73 1HB  SER A   5      -8.538 -15.438  -5.867  1.00  1.800          H  
ATOM     74 2HB  SER A   5     -10.081 -15.355  -6.545  1.00  1.800          H  
ATOM     75  HG  SER A   5      -8.379 -16.159  -7.848  1.00  1.800          H  
ATOM     76  N   GLN A   6     -11.413 -13.090  -7.305  1.00  1.200          N  
ATOM     77  CA  GLN A   6     -12.363 -12.601  -8.292  1.00  1.260          C  
ATOM     78  C   GLN A   6     -12.338 -11.089  -8.392  1.00  1.180          C  
ATOM     79  O   GLN A   6     -12.310 -10.560  -9.503  1.00  1.170          O  
ATOM     80  CB  GLN A   6     -13.771 -13.062  -7.933  1.00  1.740          C  
ATOM     81  CG  GLN A   6     -14.009 -14.550  -8.110  1.00  1.740          C  
ATOM     82  CD  GLN A   6     -15.328 -14.983  -7.523  1.00  1.740          C  
ATOM     83  OE1 GLN A   6     -15.950 -14.231  -6.764  1.00  1.740          O  
ATOM     84  NE2 GLN A   6     -15.765 -16.188  -7.861  1.00  1.740          N  
ATOM     85  H   GLN A   6     -11.733 -13.680  -6.536  1.00  1.440          H  
ATOM     86  HA  GLN A   6     -12.089 -13.013  -9.262  1.00  1.510          H  
ATOM     87 1HB  GLN A   6     -13.971 -12.806  -6.897  1.00  2.090          H  
ATOM     88 2HB  GLN A   6     -14.496 -12.526  -8.545  1.00  2.090          H  
ATOM     89 1HG  GLN A   6     -14.029 -14.768  -9.175  1.00  2.090          H  
ATOM     90 2HG  GLN A   6     -13.213 -15.108  -7.641  1.00  2.090          H  
ATOM     91 1HE2 GLN A   6     -16.636 -16.525  -7.499  1.00  2.090          H  
ATOM     92 2HE2 GLN A   6     -15.229 -16.764  -8.480  1.00  2.090          H  
ATOM     93  N   MET A   7     -12.283 -10.397  -7.255  1.00  1.140          N  
ATOM     94  CA  MET A   7     -12.226  -8.950  -7.244  1.00  1.070          C  
ATOM     95  C   MET A   7     -11.021  -8.444  -8.010  1.00  0.970          C  
ATOM     96  O   MET A   7     -11.151  -7.575  -8.875  1.00  0.980          O  
ATOM     97  CB  MET A   7     -12.152  -8.504  -5.799  1.00  1.530          C  
ATOM     98  CG  MET A   7     -12.005  -7.035  -5.527  1.00  1.530          C  
ATOM     99  SD  MET A   7     -11.765  -6.775  -3.769  1.00  1.530          S  
ATOM    100  CE  MET A   7     -10.093  -7.303  -3.500  1.00  1.530          C  
ATOM    101  H   MET A   7     -12.342 -10.883  -6.355  1.00  1.370          H  
ATOM    102  HA  MET A   7     -13.128  -8.561  -7.718  1.00  1.280          H  
ATOM    103 1HB  MET A   7     -13.054  -8.839  -5.289  1.00  1.830          H  
ATOM    104 2HB  MET A   7     -11.339  -9.022  -5.338  1.00  1.830          H  
ATOM    105 1HG  MET A   7     -11.147  -6.627  -6.062  1.00  1.830          H  
ATOM    106 2HG  MET A   7     -12.903  -6.499  -5.843  1.00  1.830          H  
ATOM    107 1HE  MET A   7      -9.858  -7.211  -2.455  1.00  1.830          H  
ATOM    108 2HE  MET A   7      -9.964  -8.333  -3.794  1.00  1.830          H  
ATOM    109 3HE  MET A   7      -9.430  -6.678  -4.079  1.00  1.830          H  
ATOM    110  N   TYR A   8      -9.854  -9.011  -7.720  1.00  0.900          N  
ATOM    111  CA  TYR A   8      -8.640  -8.617  -8.396  1.00  0.830          C  
ATOM    112  C   TYR A   8      -8.664  -8.962  -9.884  1.00  0.890          C  
ATOM    113  O   TYR A   8      -8.259  -8.137 -10.708  1.00  0.880          O  
ATOM    114  CB  TYR A   8      -7.457  -9.296  -7.743  1.00  1.190          C  
ATOM    115  CG  TYR A   8      -6.979  -8.790  -6.388  1.00  1.190          C  
ATOM    116  CD1 TYR A   8      -7.221  -7.488  -5.929  1.00  1.190          C  
ATOM    117  CD2 TYR A   8      -6.235  -9.661  -5.604  1.00  1.190          C  
ATOM    118  CE1 TYR A   8      -6.718  -7.089  -4.706  1.00  1.190          C  
ATOM    119  CE2 TYR A   8      -5.738  -9.249  -4.397  1.00  1.190          C  
ATOM    120  CZ  TYR A   8      -5.979  -7.970  -3.947  1.00  1.190          C  
ATOM    121  OH  TYR A   8      -5.451  -7.566  -2.752  1.00  1.190          O  
ATOM    122  H   TYR A   8      -9.808  -9.727  -6.986  1.00  1.080          H  
ATOM    123  HA  TYR A   8      -8.542  -7.540  -8.331  1.00  1.000          H  
ATOM    124 1HB  TYR A   8      -7.775 -10.313  -7.584  1.00  1.430          H  
ATOM    125 2HB  TYR A   8      -6.613  -9.311  -8.430  1.00  1.430          H  
ATOM    126  HD1 TYR A   8      -7.789  -6.780  -6.510  1.00  1.430          H  
ATOM    127  HD2 TYR A   8      -6.033 -10.671  -5.949  1.00  1.430          H  
ATOM    128  HE1 TYR A   8      -6.897  -6.076  -4.344  1.00  1.430          H  
ATOM    129  HE2 TYR A   8      -5.145  -9.937  -3.793  1.00  1.430          H  
ATOM    130  HH  TYR A   8      -5.918  -6.764  -2.409  1.00  1.430          H  
ATOM    131  N   ASP A   9      -9.159 -10.149 -10.265  1.00  1.000          N  
ATOM    132  CA  ASP A   9      -9.190 -10.467 -11.688  1.00  1.100          C  
ATOM    133  C   ASP A   9     -10.076  -9.482 -12.440  1.00  1.180          C  
ATOM    134  O   ASP A   9      -9.737  -9.048 -13.544  1.00  1.280          O  
ATOM    135  CB  ASP A   9      -9.715 -11.887 -11.972  1.00  1.500          C  
ATOM    136  CG  ASP A   9      -8.750 -13.071 -11.661  1.00  1.500          C  
ATOM    137  OD1 ASP A   9      -7.572 -12.858 -11.418  1.00  1.500          O  
ATOM    138  OD2 ASP A   9      -9.202 -14.180 -11.715  1.00  1.500          O  
ATOM    139  H   ASP A   9      -9.473 -10.834  -9.573  1.00  1.200          H  
ATOM    140  HA  ASP A   9      -8.179 -10.385 -12.080  1.00  1.320          H  
ATOM    141 1HB  ASP A   9     -10.621 -12.036 -11.375  1.00  1.800          H  
ATOM    142 2HB  ASP A   9     -10.011 -11.950 -13.018  1.00  1.800          H  
ATOM    143  N   GLN A  10     -11.203  -9.102 -11.829  1.00  1.180          N  
ATOM    144  CA  GLN A  10     -12.143  -8.163 -12.431  1.00  1.260          C  
ATOM    145  C   GLN A  10     -11.600  -6.737 -12.523  1.00  1.180          C  
ATOM    146  O   GLN A  10     -11.778  -6.063 -13.541  1.00  1.240          O  
ATOM    147  CB  GLN A  10     -13.428  -8.147 -11.604  1.00  1.730          C  
ATOM    148  CG  GLN A  10     -14.250  -9.425 -11.688  1.00  1.730          C  
ATOM    149  CD  GLN A  10     -15.356  -9.451 -10.648  1.00  1.730          C  
ATOM    150  OE1 GLN A  10     -15.382  -8.603  -9.747  1.00  1.730          O  
ATOM    151  NE2 GLN A  10     -16.263 -10.416 -10.759  1.00  1.730          N  
ATOM    152  H   GLN A  10     -11.444  -9.527 -10.927  1.00  1.420          H  
ATOM    153  HA  GLN A  10     -12.366  -8.506 -13.438  1.00  1.510          H  
ATOM    154 1HB  GLN A  10     -13.169  -7.989 -10.556  1.00  2.080          H  
ATOM    155 2HB  GLN A  10     -14.052  -7.311 -11.915  1.00  2.080          H  
ATOM    156 1HG  GLN A  10     -14.712  -9.469 -12.672  1.00  2.080          H  
ATOM    157 2HG  GLN A  10     -13.609 -10.287 -11.547  1.00  2.080          H  
ATOM    158 1HE2 GLN A  10     -17.011 -10.480 -10.097  1.00  2.080          H  
ATOM    159 2HE2 GLN A  10     -16.201 -11.081 -11.505  1.00  2.080          H  
ATOM    160  N   LEU A  11     -10.939  -6.270 -11.461  1.00  1.060          N  
ATOM    161  CA  LEU A  11     -10.418  -4.915 -11.440  1.00  1.000          C  
ATOM    162  C   LEU A  11      -8.952  -4.730 -11.806  1.00  0.980          C  
ATOM    163  O   LEU A  11      -8.507  -3.594 -11.917  1.00  0.980          O  
ATOM    164  CB  LEU A  11     -10.707  -4.277 -10.081  1.00  1.420          C  
ATOM    165  CG  LEU A  11     -12.214  -4.066  -9.712  1.00  1.420          C  
ATOM    166  CD1 LEU A  11     -12.323  -3.550  -8.287  1.00  1.420          C  
ATOM    167  CD2 LEU A  11     -12.846  -3.030 -10.667  1.00  1.420          C  
ATOM    168  H   LEU A  11     -10.849  -6.853 -10.623  1.00  1.270          H  
ATOM    169  HA  LEU A  11     -10.968  -4.359 -12.182  1.00  1.200          H  
ATOM    170 1HB  LEU A  11     -10.274  -4.919  -9.315  1.00  1.710          H  
ATOM    171 2HB  LEU A  11     -10.216  -3.310 -10.049  1.00  1.710          H  
ATOM    172  HG  LEU A  11     -12.743  -5.021  -9.779  1.00  1.710          H  
ATOM    173 1HD1 LEU A  11     -13.365  -3.413  -8.023  1.00  1.710          H  
ATOM    174 2HD1 LEU A  11     -11.875  -4.274  -7.604  1.00  1.710          H  
ATOM    175 3HD1 LEU A  11     -11.809  -2.603  -8.205  1.00  1.710          H  
ATOM    176 1HD2 LEU A  11     -13.883  -2.878 -10.399  1.00  1.710          H  
ATOM    177 2HD2 LEU A  11     -12.305  -2.087 -10.577  1.00  1.710          H  
ATOM    178 3HD2 LEU A  11     -12.807  -3.369 -11.693  1.00  1.710          H  
ATOM    179  N   SER A  12      -8.199  -5.781 -12.112  1.00  1.110          N  
ATOM    180  CA  SER A  12      -6.792  -5.577 -12.445  1.00  1.210          C  
ATOM    181  C   SER A  12      -6.553  -4.565 -13.569  1.00  1.190          C  
ATOM    182  O   SER A  12      -5.709  -3.676 -13.417  1.00  1.170          O  
ATOM    183  CB  SER A  12      -6.145  -6.887 -12.845  1.00  1.650          C  
ATOM    184  OG  SER A  12      -4.799  -6.683 -13.168  1.00  1.650          O  
ATOM    185  H   SER A  12      -8.534  -6.739 -11.992  1.00  1.330          H  
ATOM    186  HA  SER A  12      -6.291  -5.210 -11.550  1.00  1.450          H  
ATOM    187 1HB  SER A  12      -6.218  -7.601 -12.029  1.00  1.980          H  
ATOM    188 2HB  SER A  12      -6.673  -7.310 -13.699  1.00  1.980          H  
ATOM    189  HG  SER A  12      -4.461  -7.535 -13.443  1.00  1.980          H  
ATOM    190  N   ASP A  13      -7.279  -4.665 -14.694  1.00  1.310          N  
ATOM    191  CA  ASP A  13      -7.041  -3.707 -15.776  1.00  1.430          C  
ATOM    192  C   ASP A  13      -7.414  -2.268 -15.330  1.00  1.260          C  
ATOM    193  O   ASP A  13      -6.585  -1.367 -15.499  1.00  1.230          O  
ATOM    194  CB  ASP A  13      -7.712  -4.153 -17.085  1.00  1.950          C  
ATOM    195  CG  ASP A  13      -7.003  -5.323 -17.762  1.00  1.950          C  
ATOM    196  OD1 ASP A  13      -5.872  -5.612 -17.452  1.00  1.950          O  
ATOM    197  OD2 ASP A  13      -7.630  -5.935 -18.583  1.00  1.950          O  
ATOM    198  H   ASP A  13      -7.958  -5.408 -14.786  1.00  1.570          H  
ATOM    199  HA  ASP A  13      -5.970  -3.705 -15.982  1.00  1.720          H  
ATOM    200 1HB  ASP A  13      -8.700  -4.520 -16.903  1.00  2.340          H  
ATOM    201 2HB  ASP A  13      -7.783  -3.315 -17.782  1.00  2.340          H  
ATOM    202  N   PRO A  14      -8.639  -1.983 -14.795  1.00  1.220          N  
ATOM    203  CA  PRO A  14      -9.008  -0.693 -14.223  1.00  1.190          C  
ATOM    204  C   PRO A  14      -8.024  -0.177 -13.178  1.00  1.050          C  
ATOM    205  O   PRO A  14      -7.729   1.012 -13.137  1.00  1.090          O  
ATOM    206  CB  PRO A  14     -10.366  -1.000 -13.586  1.00  1.780          C  
ATOM    207  CG  PRO A  14     -10.954  -2.065 -14.468  1.00  1.780          C  
ATOM    208  CD  PRO A  14      -9.788  -2.931 -14.878  1.00  1.780          C  
ATOM    209  HA  PRO A  14      -9.121   0.029 -15.038  1.00  1.430          H  
ATOM    210 1HB  PRO A  14     -10.225  -1.347 -12.545  1.00  2.140          H  
ATOM    211 2HB  PRO A  14     -10.967  -0.086 -13.543  1.00  2.140          H  
ATOM    212 1HG  PRO A  14     -11.721  -2.636 -13.920  1.00  2.140          H  
ATOM    213 2HG  PRO A  14     -11.458  -1.603 -15.316  1.00  2.140          H  
ATOM    214 1HD  PRO A  14      -9.694  -3.776 -14.223  1.00  2.140          H  
ATOM    215 2HD  PRO A  14      -9.995  -3.220 -15.891  1.00  2.140          H  
ATOM    216  N   PHE A  15      -7.437  -1.066 -12.387  1.00  0.980          N  
ATOM    217  CA  PHE A  15      -6.486  -0.611 -11.399  1.00  1.030          C  
ATOM    218  C   PHE A  15      -5.234  -0.174 -12.101  1.00  1.020          C  
ATOM    219  O   PHE A  15      -4.727   0.909 -11.854  1.00  1.050          O  
ATOM    220  CB  PHE A  15      -6.149  -1.708 -10.383  1.00  1.420          C  
ATOM    221  CG  PHE A  15      -7.222  -2.042  -9.331  1.00  1.420          C  
ATOM    222  CD1 PHE A  15      -7.237  -3.316  -8.763  1.00  1.420          C  
ATOM    223  CD2 PHE A  15      -8.188  -1.114  -8.890  1.00  1.420          C  
ATOM    224  CE1 PHE A  15      -8.161  -3.653  -7.796  1.00  1.420          C  
ATOM    225  CE2 PHE A  15      -9.107  -1.462  -7.927  1.00  1.420          C  
ATOM    226  CZ  PHE A  15      -9.089  -2.729  -7.378  1.00  1.420          C  
ATOM    227  H   PHE A  15      -7.712  -2.047 -12.396  1.00  1.180          H  
ATOM    228  HA  PHE A  15      -6.887   0.257 -10.891  1.00  1.240          H  
ATOM    229 1HB  PHE A  15      -5.937  -2.625 -10.934  1.00  1.710          H  
ATOM    230 2HB  PHE A  15      -5.239  -1.439  -9.856  1.00  1.710          H  
ATOM    231  HD1 PHE A  15      -6.502  -4.053  -9.089  1.00  1.710          H  
ATOM    232  HD2 PHE A  15      -8.223  -0.112  -9.297  1.00  1.710          H  
ATOM    233  HE1 PHE A  15      -8.159  -4.649  -7.366  1.00  1.710          H  
ATOM    234  HE2 PHE A  15      -9.850  -0.736  -7.594  1.00  1.710          H  
ATOM    235  HZ  PHE A  15      -9.819  -3.000  -6.614  1.00  1.710          H  
ATOM    236  N   ALA A  16      -4.755  -0.965 -13.050  1.00  1.070          N  
ATOM    237  CA  ALA A  16      -3.547  -0.597 -13.768  1.00  1.190          C  
ATOM    238  C   ALA A  16      -3.754   0.757 -14.430  1.00  1.130          C  
ATOM    239  O   ALA A  16      -2.852   1.584 -14.449  1.00  1.160          O  
ATOM    240  CB  ALA A  16      -3.203  -1.648 -14.802  1.00  1.620          C  
ATOM    241  H   ALA A  16      -5.213  -1.861 -13.236  1.00  1.280          H  
ATOM    242  HA  ALA A  16      -2.728  -0.517 -13.054  1.00  1.430          H  
ATOM    243 1HB  ALA A  16      -2.291  -1.360 -15.322  1.00  1.940          H  
ATOM    244 2HB  ALA A  16      -3.058  -2.608 -14.306  1.00  1.940          H  
ATOM    245 3HB  ALA A  16      -4.021  -1.733 -15.517  1.00  1.940          H  
ATOM    246  N   GLY A  17      -4.976   1.023 -14.892  1.00  1.080          N  
ATOM    247  CA  GLY A  17      -5.341   2.283 -15.532  1.00  1.120          C  
ATOM    248  C   GLY A  17      -5.125   3.511 -14.634  1.00  1.060          C  
ATOM    249  O   GLY A  17      -5.081   4.644 -15.113  1.00  1.140          O  
ATOM    250  H   GLY A  17      -5.666   0.264 -14.867  1.00  1.300          H  
ATOM    251 1HA  GLY A  17      -4.762   2.396 -16.447  1.00  1.340          H  
ATOM    252 2HA  GLY A  17      -6.388   2.232 -15.825  1.00  1.340          H  
ATOM    253  N   LEU A  18      -4.981   3.302 -13.338  1.00  1.100          N  
ATOM    254  CA  LEU A  18      -4.749   4.373 -12.399  1.00  1.200          C  
ATOM    255  C   LEU A  18      -3.232   4.651 -12.258  1.00  1.290          C  
ATOM    256  O   LEU A  18      -2.826   5.527 -11.499  1.00  1.380          O  
ATOM    257  CB  LEU A  18      -5.409   4.012 -11.063  1.00  1.640          C  
ATOM    258  CG  LEU A  18      -6.956   3.852 -11.164  1.00  1.640          C  
ATOM    259  CD1 LEU A  18      -7.519   3.281  -9.863  1.00  1.640          C  
ATOM    260  CD2 LEU A  18      -7.609   5.229 -11.464  1.00  1.640          C  
ATOM    261  H   LEU A  18      -4.987   2.348 -12.976  1.00  1.320          H  
ATOM    262  HA  LEU A  18      -5.191   5.279 -12.792  1.00  1.440          H  
ATOM    263 1HB  LEU A  18      -4.986   3.076 -10.704  1.00  1.970          H  
ATOM    264 2HB  LEU A  18      -5.189   4.794 -10.338  1.00  1.970          H  
ATOM    265  HG  LEU A  18      -7.185   3.159 -11.972  1.00  1.970          H  
ATOM    266 1HD1 LEU A  18      -8.598   3.160  -9.959  1.00  1.970          H  
ATOM    267 2HD1 LEU A  18      -7.061   2.313  -9.670  1.00  1.970          H  
ATOM    268 3HD1 LEU A  18      -7.306   3.940  -9.050  1.00  1.970          H  
ATOM    269 1HD2 LEU A  18      -8.658   5.081 -11.559  1.00  1.970          H  
ATOM    270 2HD2 LEU A  18      -7.396   5.921 -10.650  1.00  1.970          H  
ATOM    271 3HD2 LEU A  18      -7.250   5.653 -12.383  1.00  1.970          H  
ATOM    272  N   GLY A  19      -2.363   3.935 -13.020  1.00  1.360          N  
ATOM    273  CA  GLY A  19      -0.881   4.183 -12.976  1.00  1.530          C  
ATOM    274  C   GLY A  19       0.086   3.502 -14.031  1.00  1.570          C  
ATOM    275  O   GLY A  19      -0.313   2.961 -15.062  1.00  1.880          O  
ATOM    276  H   GLY A  19      -2.714   3.200 -13.633  1.00  1.630          H  
ATOM    277 1HA  GLY A  19      -0.730   5.260 -13.035  1.00  1.840          H  
ATOM    278 2HA  GLY A  19      -0.536   3.905 -11.981  1.00  1.840          H  
ATOM    279  N   ALA A  20       1.415   3.605 -13.758  1.00  1.600          N  
ATOM    280  CA  ALA A  20       2.487   3.084 -14.643  1.00  1.750          C  
ATOM    281  C   ALA A  20       2.708   1.575 -14.500  1.00  1.690          C  
ATOM    282  O   ALA A  20       3.471   0.978 -15.264  1.00  1.970          O  
ATOM    283  CB  ALA A  20       3.789   3.800 -14.372  1.00  2.390          C  
ATOM    284  H   ALA A  20       1.683   4.074 -12.904  1.00  1.920          H  
ATOM    285  HA  ALA A  20       2.189   3.278 -15.673  1.00  2.100          H  
ATOM    286 1HB  ALA A  20       4.550   3.431 -15.059  1.00  2.870          H  
ATOM    287 2HB  ALA A  20       3.652   4.865 -14.524  1.00  2.870          H  
ATOM    288 3HB  ALA A  20       4.098   3.603 -13.352  1.00  2.870          H  
ATOM    289  N   GLY A  21       2.094   0.967 -13.490  1.00  1.560          N  
ATOM    290  CA  GLY A  21       2.141  -0.477 -13.377  1.00  1.450          C  
ATOM    291  C   GLY A  21       1.518  -1.086 -12.122  1.00  1.280          C  
ATOM    292  O   GLY A  21       0.354  -1.461 -12.145  1.00  1.600          O  
ATOM    293  H   GLY A  21       1.516   1.507 -12.863  1.00  1.870          H  
ATOM    294 1HA  GLY A  21       1.650  -0.903 -14.253  1.00  1.740          H  
ATOM    295 2HA  GLY A  21       3.181  -0.793 -13.437  1.00  1.740          H  
ATOM    296  N   ASN A  22       2.220  -1.117 -10.995  1.00  1.410          N  
ATOM    297  CA  ASN A  22       1.615  -1.728  -9.807  1.00  1.410          C  
ATOM    298  C   ASN A  22       0.962  -0.623  -9.053  1.00  1.370          C  
ATOM    299  O   ASN A  22       1.562   0.438  -8.874  1.00  2.080          O  
ATOM    300  CB  ASN A  22       2.604  -2.496  -8.942  1.00  1.970          C  
ATOM    301  CG  ASN A  22       1.926  -3.352  -7.796  1.00  1.970          C  
ATOM    302  OD1 ASN A  22       1.329  -4.445  -8.011  1.00  1.970          O  
ATOM    303  ND2 ASN A  22       2.001  -2.852  -6.591  1.00  1.970          N  
ATOM    304  H   ASN A  22       3.159  -0.755 -10.975  1.00  1.690          H  
ATOM    305  HA  ASN A  22       0.828  -2.418 -10.112  1.00  1.690          H  
ATOM    306 1HB  ASN A  22       3.146  -3.180  -9.578  1.00  2.370          H  
ATOM    307 2HB  ASN A  22       3.321  -1.807  -8.494  1.00  2.370          H  
ATOM    308 1HD2 ASN A  22       1.583  -3.336  -5.822  1.00  2.370          H  
ATOM    309 2HD2 ASN A  22       2.464  -1.962  -6.416  1.00  2.370          H  
ATOM    310  N   ILE A  23      -0.264  -0.830  -8.625  1.00  1.390          N  
ATOM    311  CA  ILE A  23      -0.924   0.220  -7.896  1.00  1.720          C  
ATOM    312  C   ILE A  23      -0.799   0.011  -6.406  1.00  1.270          C  
ATOM    313  O   ILE A  23      -1.324  -0.953  -5.852  1.00  1.720          O  
ATOM    314  CB  ILE A  23      -2.411   0.278  -8.255  1.00  2.280          C  
ATOM    315  CG1 ILE A  23      -2.582   0.382  -9.764  1.00  2.280          C  
ATOM    316  CG2 ILE A  23      -3.125   1.448  -7.536  1.00  2.280          C  
ATOM    317  CD1 ILE A  23      -1.923   1.566 -10.486  1.00  2.280          C  
ATOM    318  H   ILE A  23      -0.718  -1.715  -8.797  1.00  1.670          H  
ATOM    319  HA  ILE A  23      -0.455   1.173  -8.131  1.00  2.060          H  
ATOM    320  HB  ILE A  23      -2.882  -0.655  -7.947  1.00  2.730          H  
ATOM    321 1HG1 ILE A  23      -2.206  -0.532 -10.220  1.00  2.730          H  
ATOM    322 2HG1 ILE A  23      -3.620   0.433  -9.921  1.00  2.730          H  
ATOM    323 1HG2 ILE A  23      -4.182   1.442  -7.803  1.00  2.730          H  
ATOM    324 2HG2 ILE A  23      -3.031   1.333  -6.454  1.00  2.730          H  
ATOM    325 3HG2 ILE A  23      -2.685   2.397  -7.828  1.00  2.730          H  
ATOM    326 1HD1 ILE A  23      -2.158   1.500 -11.549  1.00  2.730          H  
ATOM    327 2HD1 ILE A  23      -2.302   2.507 -10.100  1.00  2.730          H  
ATOM    328 3HD1 ILE A  23      -0.844   1.532 -10.366  1.00  2.730          H  
ATOM    329  N   HIS A  24      -0.182   0.974  -5.767  1.00  1.260          N  
ATOM    330  CA  HIS A  24       0.016   1.028  -4.335  1.00  1.240          C  
ATOM    331  C   HIS A  24       0.135   2.502  -3.929  1.00  1.020          C  
ATOM    332  O   HIS A  24       0.151   3.391  -4.794  1.00  1.450          O  
ATOM    333  CB  HIS A  24       1.195   0.131  -3.871  1.00  1.740          C  
ATOM    334  CG  HIS A  24       2.580   0.379  -4.465  1.00  1.740          C  
ATOM    335  ND1 HIS A  24       3.048  -0.281  -5.604  1.00  1.740          N  
ATOM    336  CD2 HIS A  24       3.581   1.180  -4.069  1.00  1.740          C  
ATOM    337  CE1 HIS A  24       4.284   0.119  -5.856  1.00  1.740          C  
ATOM    338  NE2 HIS A  24       4.625   0.996  -4.938  1.00  1.740          N  
ATOM    339  H   HIS A  24       0.210   1.717  -6.328  1.00  1.510          H  
ATOM    340  HA  HIS A  24      -0.869   0.642  -3.828  1.00  1.490          H  
ATOM    341 1HB  HIS A  24       1.297   0.223  -2.787  1.00  2.090          H  
ATOM    342 2HB  HIS A  24       0.938  -0.909  -4.065  1.00  2.090          H  
ATOM    343  HD2 HIS A  24       3.580   1.843  -3.217  1.00  2.090          H  
ATOM    344  HE1 HIS A  24       4.916  -0.217  -6.679  1.00  2.090          H  
ATOM    345  HE2 HIS A  24       5.531   1.498  -4.861  1.00  2.090          H  
ATOM    346  N   LEU A  25       0.163   2.777  -2.632  1.00  1.060          N  
ATOM    347  CA  LEU A  25       0.271   4.150  -2.140  1.00  1.170          C  
ATOM    348  C   LEU A  25       1.661   4.677  -2.339  1.00  1.050          C  
ATOM    349  O   LEU A  25       2.595   3.904  -2.497  1.00  1.520          O  
ATOM    350  CB  LEU A  25      -0.026   4.248  -0.647  1.00  1.590          C  
ATOM    351  CG  LEU A  25      -1.413   3.900  -0.152  1.00  1.590          C  
ATOM    352  CD1 LEU A  25      -1.346   3.889   1.289  1.00  1.590          C  
ATOM    353  CD2 LEU A  25      -2.446   4.935  -0.572  1.00  1.590          C  
ATOM    354  H   LEU A  25       0.127   2.015  -1.943  1.00  1.270          H  
ATOM    355  HA  LEU A  25      -0.416   4.779  -2.700  1.00  1.400          H  
ATOM    356 1HB  LEU A  25       0.665   3.577  -0.136  1.00  1.910          H  
ATOM    357 2HB  LEU A  25       0.193   5.266  -0.321  1.00  1.910          H  
ATOM    358  HG  LEU A  25      -1.707   2.916  -0.516  1.00  1.910          H  
ATOM    359 1HD1 LEU A  25      -2.309   3.653   1.651  1.00  1.910          H  
ATOM    360 2HD1 LEU A  25      -0.624   3.141   1.623  1.00  1.910          H  
ATOM    361 3HD1 LEU A  25      -1.051   4.856   1.632  1.00  1.910          H  
ATOM    362 1HD2 LEU A  25      -3.419   4.657  -0.164  1.00  1.910          H  
ATOM    363 2HD2 LEU A  25      -2.156   5.894  -0.174  1.00  1.910          H  
ATOM    364 3HD2 LEU A  25      -2.514   4.982  -1.655  1.00  1.910          H  
ATOM    365  N   GLY A  26       1.824   5.992  -2.344  1.00  1.130          N  
ATOM    366  CA  GLY A  26       3.167   6.526  -2.478  1.00  1.320          C  
ATOM    367  C   GLY A  26       3.498   7.757  -1.617  1.00  1.270          C  
ATOM    368  O   GLY A  26       2.743   8.126  -0.710  1.00  1.520          O  
ATOM    369  H   GLY A  26       1.035   6.631  -2.242  1.00  1.360          H  
ATOM    370 1HA  GLY A  26       3.892   5.746  -2.306  1.00  1.580          H  
ATOM    371 2HA  GLY A  26       3.279   6.809  -3.514  1.00  1.580          H  
ATOM    372  N   TYR A  27       4.665   8.368  -1.923  1.00  1.410          N  
ATOM    373  CA  TYR A  27       5.212   9.613  -1.311  1.00  1.590          C  
ATOM    374  C   TYR A  27       5.386  10.598  -2.442  1.00  1.910          C  
ATOM    375  O   TYR A  27       5.492  10.172  -3.568  1.00  2.560          O  
ATOM    376  CB  TYR A  27       6.553   9.488  -0.599  1.00  2.150          C  
ATOM    377  CG  TYR A  27       6.623   8.673   0.622  1.00  2.150          C  
ATOM    378  CD1 TYR A  27       7.214   7.460   0.595  1.00  2.150          C  
ATOM    379  CD2 TYR A  27       6.105   9.171   1.804  1.00  2.150          C  
ATOM    380  CE1 TYR A  27       7.312   6.731   1.745  1.00  2.150          C  
ATOM    381  CE2 TYR A  27       6.182   8.429   2.960  1.00  2.150          C  
ATOM    382  CZ  TYR A  27       6.793   7.207   2.924  1.00  2.150          C  
ATOM    383  OH  TYR A  27       6.895   6.456   4.056  1.00  2.150          O  
ATOM    384  H   TYR A  27       5.188   7.914  -2.678  1.00  1.690          H  
ATOM    385  HA  TYR A  27       4.482  10.028  -0.620  1.00  1.910          H  
ATOM    386 1HB  TYR A  27       7.295   9.116  -1.294  1.00  2.580          H  
ATOM    387 2HB  TYR A  27       6.853  10.473  -0.326  1.00  2.580          H  
ATOM    388  HD1 TYR A  27       7.628   7.084  -0.331  1.00  2.580          H  
ATOM    389  HD2 TYR A  27       5.638  10.157   1.822  1.00  2.580          H  
ATOM    390  HE1 TYR A  27       7.801   5.780   1.731  1.00  2.580          H  
ATOM    391  HE2 TYR A  27       5.772   8.822   3.895  1.00  2.580          H  
ATOM    392  HH  TYR A  27       7.398   5.661   3.872  1.00  2.580          H  
ATOM    393  N   PHE A  28       5.449  11.900  -2.217  1.00  1.900          N  
ATOM    394  CA  PHE A  28       5.505  12.759  -3.403  1.00  2.250          C  
ATOM    395  C   PHE A  28       6.744  13.621  -3.548  1.00  2.570          C  
ATOM    396  O   PHE A  28       7.389  13.996  -2.582  1.00  3.050          O  
ATOM    397  CB  PHE A  28       4.233  13.584  -3.443  1.00  3.010          C  
ATOM    398  CG  PHE A  28       3.011  12.712  -3.682  1.00  3.010          C  
ATOM    399  CD1 PHE A  28       2.320  12.134  -2.611  1.00  3.010          C  
ATOM    400  CD2 PHE A  28       2.562  12.440  -4.977  1.00  3.010          C  
ATOM    401  CE1 PHE A  28       1.235  11.316  -2.835  1.00  3.010          C  
ATOM    402  CE2 PHE A  28       1.474  11.633  -5.187  1.00  3.010          C  
ATOM    403  CZ  PHE A  28       0.815  11.070  -4.121  1.00  3.010          C  
ATOM    404  H   PHE A  28       5.457  12.325  -1.284  1.00  2.280          H  
ATOM    405  HA  PHE A  28       5.479  12.127  -4.289  1.00  2.700          H  
ATOM    406 1HB  PHE A  28       4.115  14.078  -2.490  1.00  3.610          H  
ATOM    407 2HB  PHE A  28       4.299  14.337  -4.213  1.00  3.610          H  
ATOM    408  HD1 PHE A  28       2.653  12.326  -1.592  1.00  3.610          H  
ATOM    409  HD2 PHE A  28       3.080  12.862  -5.835  1.00  3.610          H  
ATOM    410  HE1 PHE A  28       0.711  10.858  -1.989  1.00  3.610          H  
ATOM    411  HE2 PHE A  28       1.138  11.428  -6.200  1.00  3.610          H  
ATOM    412  HZ  PHE A  28      -0.032  10.429  -4.296  1.00  3.610          H  
ATOM    413  N   ASP A  29       7.092  13.912  -4.794  1.00  2.820          N  
ATOM    414  CA  ASP A  29       8.214  14.789  -5.098  1.00  3.360          C  
ATOM    415  C   ASP A  29       8.100  16.201  -4.535  1.00  3.130          C  
ATOM    416  O   ASP A  29       7.042  16.856  -4.625  1.00  3.390          O  
ATOM    417  CB  ASP A  29       8.395  14.939  -6.599  1.00  4.490          C  
ATOM    418  CG  ASP A  29       8.726  13.641  -7.226  1.00  4.490          C  
ATOM    419  OD1 ASP A  29       7.974  12.718  -7.007  1.00  4.490          O  
ATOM    420  OD2 ASP A  29       9.748  13.505  -7.852  1.00  4.490          O  
ATOM    421  H   ASP A  29       6.608  13.442  -5.558  1.00  3.380          H  
ATOM    422  HA  ASP A  29       9.112  14.335  -4.680  1.00  4.030          H  
ATOM    423 1HB  ASP A  29       7.539  15.391  -7.036  1.00  5.390          H  
ATOM    424 2HB  ASP A  29       9.223  15.633  -6.782  1.00  5.390          H  
ATOM    425  N   GLY A  30       9.249  16.662  -4.030  1.00  3.120          N  
ATOM    426  CA  GLY A  30       9.442  18.001  -3.520  1.00  3.180          C  
ATOM    427  C   GLY A  30       9.972  18.838  -4.691  1.00  3.390          C  
ATOM    428  O   GLY A  30       9.890  18.371  -5.830  1.00  3.630          O  
ATOM    429  H   GLY A  30      10.029  16.021  -4.001  1.00  3.740          H  
ATOM    430 1HA  GLY A  30       8.504  18.388  -3.136  1.00  3.820          H  
ATOM    431 2HA  GLY A  30      10.149  17.960  -2.696  1.00  3.820          H  
ATOM    432  N   PRO A  31      10.646  19.977  -4.426  1.00  3.630          N  
ATOM    433  CA  PRO A  31      11.174  20.959  -5.384  1.00  4.070          C  
ATOM    434  C   PRO A  31      11.973  20.367  -6.546  1.00  4.210          C  
ATOM    435  O   PRO A  31      12.003  20.930  -7.640  1.00  4.320          O  
ATOM    436  CB  PRO A  31      12.031  21.842  -4.482  1.00  6.110          C  
ATOM    437  CG  PRO A  31      11.361  21.771  -3.129  1.00  6.110          C  
ATOM    438  CD  PRO A  31      10.883  20.345  -3.013  1.00  6.110          C  
ATOM    439  HA  PRO A  31      10.357  21.542  -5.778  1.00  4.880          H  
ATOM    440 1HB  PRO A  31      13.080  21.508  -4.490  1.00  7.330          H  
ATOM    441 2HB  PRO A  31      12.017  22.856  -4.877  1.00  7.330          H  
ATOM    442 1HG  PRO A  31      12.082  22.045  -2.343  1.00  7.330          H  
ATOM    443 2HG  PRO A  31      10.547  22.511  -3.075  1.00  7.330          H  
ATOM    444 1HD  PRO A  31      11.672  19.717  -2.568  1.00  7.330          H  
ATOM    445 2HD  PRO A  31       9.946  20.322  -2.432  1.00  7.330          H  
ATOM    446  N   ASP A  32      12.624  19.231  -6.323  1.00  4.600          N  
ATOM    447  CA  ASP A  32      13.404  18.563  -7.351  1.00  5.040          C  
ATOM    448  C   ASP A  32      12.646  18.314  -8.671  1.00  4.700          C  
ATOM    449  O   ASP A  32      13.261  18.340  -9.741  1.00  4.990          O  
ATOM    450  CB  ASP A  32      13.843  17.195  -6.834  1.00  6.880          C  
ATOM    451  CG  ASP A  32      14.874  17.240  -5.720  1.00  6.880          C  
ATOM    452  OD1 ASP A  32      15.468  18.266  -5.490  1.00  6.880          O  
ATOM    453  OD2 ASP A  32      15.030  16.232  -5.082  1.00  6.880          O  
ATOM    454  H   ASP A  32      12.630  18.808  -5.408  1.00  5.520          H  
ATOM    455  HA  ASP A  32      14.279  19.177  -7.566  1.00  6.050          H  
ATOM    456 1HB  ASP A  32      12.965  16.655  -6.476  1.00  8.260          H  
ATOM    457 2HB  ASP A  32      14.255  16.620  -7.663  1.00  8.260          H  
ATOM    458  N   ASP A  33      11.341  17.978  -8.603  1.00  4.380          N  
ATOM    459  CA  ASP A  33      10.615  17.642  -9.836  1.00  4.290          C  
ATOM    460  C   ASP A  33       9.084  17.710  -9.682  1.00  3.560          C  
ATOM    461  O   ASP A  33       8.553  17.984  -8.611  1.00  3.840          O  
ATOM    462  CB  ASP A  33      11.055  16.230 -10.307  1.00  6.040          C  
ATOM    463  CG  ASP A  33      10.966  15.973 -11.848  1.00  6.040          C  
ATOM    464  OD1 ASP A  33      10.165  16.617 -12.496  1.00  6.040          O  
ATOM    465  OD2 ASP A  33      11.704  15.152 -12.347  1.00  6.040          O  
ATOM    466  H   ASP A  33      10.846  17.990  -7.701  1.00  5.260          H  
ATOM    467  HA  ASP A  33      10.904  18.363 -10.601  1.00  5.150          H  
ATOM    468 1HB  ASP A  33      12.078  16.044  -9.992  1.00  7.250          H  
ATOM    469 2HB  ASP A  33      10.426  15.482  -9.800  1.00  7.250          H  
ATOM    470  N   ALA A  34       8.375  17.434 -10.765  1.00  3.080          N  
ATOM    471  CA  ALA A  34       6.922  17.390 -10.782  1.00  2.700          C  
ATOM    472  C   ALA A  34       6.434  16.074 -10.125  1.00  2.340          C  
ATOM    473  O   ALA A  34       6.831  14.975 -10.526  1.00  2.530          O  
ATOM    474  CB  ALA A  34       6.480  17.564 -12.224  1.00  3.930          C  
ATOM    475  H   ALA A  34       8.893  17.242 -11.622  1.00  3.700          H  
ATOM    476  HA  ALA A  34       6.538  18.223 -10.190  1.00  3.240          H  
ATOM    477 1HB  ALA A  34       5.458  17.576 -12.296  1.00  4.720          H  
ATOM    478 2HB  ALA A  34       6.871  18.515 -12.603  1.00  4.720          H  
ATOM    479 3HB  ALA A  34       6.879  16.744 -12.822  1.00  4.720          H  
ATOM    480  N   ALA A  35       5.499  16.172  -9.175  1.00  2.580          N  
ATOM    481  CA  ALA A  35       5.048  15.018  -8.369  1.00  2.660          C  
ATOM    482  C   ALA A  35       4.125  14.013  -9.060  1.00  2.170          C  
ATOM    483  O   ALA A  35       2.951  13.854  -8.710  1.00  2.540          O  
ATOM    484  CB  ALA A  35       4.365  15.546  -7.111  1.00  3.690          C  
ATOM    485  H   ALA A  35       5.157  17.096  -8.939  1.00  3.100          H  
ATOM    486  HA  ALA A  35       5.929  14.455  -8.089  1.00  3.190          H  
ATOM    487 1HB  ALA A  35       4.095  14.720  -6.488  1.00  4.430          H  
ATOM    488 2HB  ALA A  35       5.053  16.203  -6.567  1.00  4.430          H  
ATOM    489 3HB  ALA A  35       3.480  16.097  -7.379  1.00  4.430          H  
ATOM    490  N   THR A  36       4.709  13.292 -10.006  1.00  1.740          N  
ATOM    491  CA  THR A  36       4.067  12.233 -10.786  1.00  1.730          C  
ATOM    492  C   THR A  36       3.592  11.088  -9.864  1.00  1.530          C  
ATOM    493  O   THR A  36       4.347  10.604  -9.015  1.00  1.410          O  
ATOM    494  CB  THR A  36       5.045  11.719 -11.865  1.00  2.430          C  
ATOM    495  OG1 THR A  36       5.404  12.801 -12.735  1.00  2.430          O  
ATOM    496  CG2 THR A  36       4.432  10.603 -12.683  1.00  2.430          C  
ATOM    497  H   THR A  36       5.677  13.553 -10.205  1.00  2.090          H  
ATOM    498  HA  THR A  36       3.196  12.655 -11.287  1.00  2.080          H  
ATOM    499  HB  THR A  36       5.937  11.363 -11.382  1.00  2.910          H  
ATOM    500  HG1 THR A  36       5.981  13.419 -12.260  1.00  2.910          H  
ATOM    501 1HG2 THR A  36       5.154  10.272 -13.429  1.00  2.910          H  
ATOM    502 2HG2 THR A  36       4.186   9.779 -12.048  1.00  2.910          H  
ATOM    503 3HG2 THR A  36       3.536  10.963 -13.181  1.00  2.910          H  
ATOM    504  N   LEU A  37       2.346  10.626 -10.036  1.00  1.620          N  
ATOM    505  CA  LEU A  37       1.803   9.586  -9.146  1.00  1.570          C  
ATOM    506  C   LEU A  37       2.578   8.262  -9.264  1.00  1.470          C  
ATOM    507  O   LEU A  37       2.759   7.535  -8.282  1.00  1.440          O  
ATOM    508  CB  LEU A  37       0.295   9.390  -9.426  1.00  2.220          C  
ATOM    509  CG  LEU A  37      -0.530   8.430  -8.474  1.00  2.220          C  
ATOM    510  CD1 LEU A  37      -0.465   8.939  -7.007  1.00  2.220          C  
ATOM    511  CD2 LEU A  37      -2.014   8.395  -8.954  1.00  2.220          C  
ATOM    512  H   LEU A  37       1.774  11.006 -10.778  1.00  1.940          H  
ATOM    513  HA  LEU A  37       1.916   9.949  -8.129  1.00  1.880          H  
ATOM    514 1HB  LEU A  37      -0.184  10.363  -9.390  1.00  2.660          H  
ATOM    515 2HB  LEU A  37       0.187   8.996 -10.438  1.00  2.660          H  
ATOM    516  HG  LEU A  37      -0.112   7.421  -8.508  1.00  2.660          H  
ATOM    517 1HD1 LEU A  37      -1.047   8.273  -6.366  1.00  2.660          H  
ATOM    518 2HD1 LEU A  37       0.563   8.947  -6.657  1.00  2.660          H  
ATOM    519 3HD1 LEU A  37      -0.875   9.939  -6.950  1.00  2.660          H  
ATOM    520 1HD2 LEU A  37      -2.594   7.733  -8.305  1.00  2.660          H  
ATOM    521 2HD2 LEU A  37      -2.443   9.394  -8.917  1.00  2.660          H  
ATOM    522 3HD2 LEU A  37      -2.060   8.020  -9.980  1.00  2.660          H  
ATOM    523  N   ALA A  38       2.994   7.922 -10.480  1.00  1.510          N  
ATOM    524  CA  ALA A  38       3.754   6.698 -10.689  1.00  1.520          C  
ATOM    525  C   ALA A  38       5.074   6.729  -9.925  1.00  1.460          C  
ATOM    526  O   ALA A  38       5.513   5.715  -9.363  1.00  1.520          O  
ATOM    527  CB  ALA A  38       4.042   6.519 -12.157  1.00  2.120          C  
ATOM    528  H   ALA A  38       2.797   8.541 -11.250  1.00  1.810          H  
ATOM    529  HA  ALA A  38       3.163   5.861 -10.320  1.00  1.820          H  
ATOM    530 1HB  ALA A  38       4.602   5.606 -12.287  1.00  2.550          H  
ATOM    531 2HB  ALA A  38       3.108   6.473 -12.710  1.00  2.550          H  
ATOM    532 3HB  ALA A  38       4.636   7.354 -12.518  1.00  2.550          H  
ATOM    533  N   GLU A  39       5.701   7.906  -9.904  1.00  1.410          N  
ATOM    534  CA  GLU A  39       6.974   8.067  -9.237  1.00  1.420          C  
ATOM    535  C   GLU A  39       6.745   7.947  -7.747  1.00  1.430          C  
ATOM    536  O   GLU A  39       7.569   7.375  -7.028  1.00  1.460          O  
ATOM    537  CB  GLU A  39       7.607   9.412  -9.591  1.00  1.980          C  
ATOM    538  CG  GLU A  39       8.064   9.544 -11.055  1.00  1.980          C  
ATOM    539  CD  GLU A  39       9.170   8.613 -11.431  1.00  1.980          C  
ATOM    540  OE1 GLU A  39      10.119   8.520 -10.694  1.00  1.980          O  
ATOM    541  OE2 GLU A  39       9.069   7.997 -12.462  1.00  1.980          O  
ATOM    542  H   GLU A  39       5.277   8.703 -10.354  1.00  1.690          H  
ATOM    543  HA  GLU A  39       7.646   7.266  -9.553  1.00  1.700          H  
ATOM    544 1HB  GLU A  39       6.898  10.213  -9.383  1.00  2.380          H  
ATOM    545 2HB  GLU A  39       8.476   9.583  -8.952  1.00  2.380          H  
ATOM    546 1HG  GLU A  39       7.213   9.334 -11.701  1.00  2.380          H  
ATOM    547 2HG  GLU A  39       8.378  10.572 -11.234  1.00  2.380          H  
ATOM    548  N   ALA A  40       5.597   8.449  -7.290  1.00  1.420          N  
ATOM    549  CA  ALA A  40       5.269   8.397  -5.884  1.00  1.440          C  
ATOM    550  C   ALA A  40       5.221   6.962  -5.339  1.00  1.380          C  
ATOM    551  O   ALA A  40       5.676   6.698  -4.211  1.00  1.420          O  
ATOM    552  CB  ALA A  40       3.914   9.067  -5.660  1.00  2.010          C  
ATOM    553  H   ALA A  40       4.994   8.962  -7.941  1.00  1.700          H  
ATOM    554  HA  ALA A  40       6.056   8.926  -5.365  1.00  1.730          H  
ATOM    555 1HB  ALA A  40       3.654   9.080  -4.611  1.00  2.410          H  
ATOM    556 2HB  ALA A  40       3.971  10.087  -6.032  1.00  2.410          H  
ATOM    557 3HB  ALA A  40       3.149   8.539  -6.184  1.00  2.410          H  
ATOM    558  N   ALA A  41       4.641   6.037  -6.113  1.00  1.320          N  
ATOM    559  CA  ALA A  41       4.540   4.621  -5.729  1.00  1.270          C  
ATOM    560  C   ALA A  41       5.927   3.981  -5.590  1.00  1.280          C  
ATOM    561  O   ALA A  41       6.213   3.218  -4.643  1.00  1.280          O  
ATOM    562  CB  ALA A  41       3.708   3.905  -6.768  1.00  1.800          C  
ATOM    563  H   ALA A  41       4.214   6.364  -6.991  1.00  1.580          H  
ATOM    564  HA  ALA A  41       4.037   4.557  -4.763  1.00  1.520          H  
ATOM    565 1HB  ALA A  41       3.582   2.875  -6.512  1.00  2.160          H  
ATOM    566 2HB  ALA A  41       2.726   4.377  -6.822  1.00  2.160          H  
ATOM    567 3HB  ALA A  41       4.202   3.976  -7.739  1.00  2.160          H  
ATOM    568  N   ASP A  42       6.819   4.344  -6.510  1.00  1.310          N  
ATOM    569  CA  ASP A  42       8.182   3.860  -6.437  1.00  1.350          C  
ATOM    570  C   ASP A  42       8.883   4.477  -5.219  1.00  1.410          C  
ATOM    571  O   ASP A  42       9.637   3.786  -4.538  1.00  1.440          O  
ATOM    572  CB  ASP A  42       8.919   4.126  -7.744  1.00  1.870          C  
ATOM    573  CG  ASP A  42       8.431   3.168  -8.859  1.00  1.870          C  
ATOM    574  OD1 ASP A  42       7.828   2.171  -8.538  1.00  1.870          O  
ATOM    575  OD2 ASP A  42       8.665   3.400 -10.027  1.00  1.870          O  
ATOM    576  H   ASP A  42       6.511   4.919  -7.308  1.00  1.570          H  
ATOM    577  HA  ASP A  42       8.158   2.781  -6.297  1.00  1.620          H  
ATOM    578 1HB  ASP A  42       8.738   5.159  -8.056  1.00  2.250          H  
ATOM    579 2HB  ASP A  42       9.990   4.005  -7.596  1.00  2.250          H  
ATOM    580  N   ARG A  43       8.595   5.748  -4.876  1.00  1.450          N  
ATOM    581  CA  ARG A  43       9.228   6.326  -3.683  1.00  1.520          C  
ATOM    582  C   ARG A  43       8.874   5.522  -2.420  1.00  1.480          C  
ATOM    583  O   ARG A  43       9.734   5.288  -1.564  1.00  1.550          O  
ATOM    584  CB  ARG A  43       8.858   7.794  -3.490  1.00  2.100          C  
ATOM    585  CG  ARG A  43       9.498   8.734  -4.495  1.00  2.100          C  
ATOM    586  CD  ARG A  43       9.173  10.176  -4.248  1.00  2.100          C  
ATOM    587  NE  ARG A  43       9.783  11.032  -5.266  1.00  2.100          N  
ATOM    588  CZ  ARG A  43      11.093  11.427  -5.276  1.00  2.100          C  
ATOM    589  NH1 ARG A  43      11.927  11.037  -4.326  1.00  2.100          N  
ATOM    590  NH2 ARG A  43      11.550  12.203  -6.243  1.00  2.100          N  
ATOM    591  H   ARG A  43       8.004   6.316  -5.494  1.00  1.740          H  
ATOM    592  HA  ARG A  43      10.309   6.278  -3.824  1.00  1.820          H  
ATOM    593 1HB  ARG A  43       7.782   7.919  -3.562  1.00  2.520          H  
ATOM    594 2HB  ARG A  43       9.159   8.114  -2.497  1.00  2.520          H  
ATOM    595 1HG  ARG A  43      10.574   8.597  -4.460  1.00  2.520          H  
ATOM    596 2HG  ARG A  43       9.146   8.487  -5.489  1.00  2.520          H  
ATOM    597 1HD  ARG A  43       8.089  10.314  -4.303  1.00  2.520          H  
ATOM    598 2HD  ARG A  43       9.522  10.490  -3.269  1.00  2.520          H  
ATOM    599  HE  ARG A  43       9.163  11.383  -6.027  1.00  2.520          H  
ATOM    600 1HH1 ARG A  43      11.609  10.443  -3.580  1.00  2.520          H  
ATOM    601 2HH1 ARG A  43      12.893  11.337  -4.351  1.00  2.520          H  
ATOM    602 1HH2 ARG A  43      10.917  12.521  -6.992  1.00  2.520          H  
ATOM    603 2HH2 ARG A  43      12.513  12.493  -6.255  1.00  2.520          H  
ATOM    604  N   LEU A  44       7.627   5.060  -2.307  1.00  1.360          N  
ATOM    605  CA  LEU A  44       7.267   4.239  -1.146  1.00  1.320          C  
ATOM    606  C   LEU A  44       7.955   2.891  -1.196  1.00  1.330          C  
ATOM    607  O   LEU A  44       8.476   2.441  -0.176  1.00  1.400          O  
ATOM    608  CB  LEU A  44       5.744   4.071  -0.987  1.00  1.860          C  
ATOM    609  CG  LEU A  44       5.224   3.217   0.258  1.00  1.860          C  
ATOM    610  CD1 LEU A  44       5.668   3.821   1.549  1.00  1.860          C  
ATOM    611  CD2 LEU A  44       3.707   3.133   0.253  1.00  1.860          C  
ATOM    612  H   LEU A  44       6.941   5.365  -3.009  1.00  1.630          H  
ATOM    613  HA  LEU A  44       7.633   4.745  -0.270  1.00  1.580          H  
ATOM    614 1HB  LEU A  44       5.341   5.060  -0.850  1.00  2.240          H  
ATOM    615 2HB  LEU A  44       5.327   3.644  -1.908  1.00  2.240          H  
ATOM    616  HG  LEU A  44       5.629   2.242   0.197  1.00  2.240          H  
ATOM    617 1HD1 LEU A  44       5.310   3.214   2.350  1.00  2.240          H  
ATOM    618 2HD1 LEU A  44       6.743   3.849   1.593  1.00  2.240          H  
ATOM    619 3HD1 LEU A  44       5.255   4.823   1.642  1.00  2.240          H  
ATOM    620 1HD2 LEU A  44       3.367   2.538   1.099  1.00  2.240          H  
ATOM    621 2HD2 LEU A  44       3.278   4.136   0.318  1.00  2.240          H  
ATOM    622 3HD2 LEU A  44       3.382   2.656  -0.659  1.00  2.240          H  
ATOM    623  N   THR A  45       8.000   2.269  -2.376  1.00  1.280          N  
ATOM    624  CA  THR A  45       8.642   0.981  -2.509  1.00  1.290          C  
ATOM    625  C   THR A  45      10.077   1.148  -2.024  1.00  1.450          C  
ATOM    626  O   THR A  45      10.544   0.332  -1.233  1.00  1.490          O  
ATOM    627  CB  THR A  45       8.608   0.484  -3.971  1.00  1.800          C  
ATOM    628  OG1 THR A  45       7.241   0.375  -4.419  1.00  1.800          O  
ATOM    629  CG2 THR A  45       9.242  -0.899  -4.054  1.00  1.800          C  
ATOM    630  H   THR A  45       7.542   2.685  -3.189  1.00  1.540          H  
ATOM    631  HA  THR A  45       8.135   0.256  -1.873  1.00  1.550          H  
ATOM    632  HB  THR A  45       9.150   1.178  -4.613  1.00  2.160          H  
ATOM    633  HG1 THR A  45       6.859   1.271  -4.522  1.00  2.160          H  
ATOM    634 1HG2 THR A  45       9.209  -1.252  -5.073  1.00  2.160          H  
ATOM    635 2HG2 THR A  45      10.276  -0.854  -3.724  1.00  2.160          H  
ATOM    636 3HG2 THR A  45       8.688  -1.579  -3.421  1.00  2.160          H  
ATOM    637  N   ASP A  46      10.766   2.225  -2.454  1.00  1.540          N  
ATOM    638  CA  ASP A  46      12.140   2.470  -2.030  1.00  1.690          C  
ATOM    639  C   ASP A  46      12.235   2.604  -0.516  1.00  1.710          C  
ATOM    640  O   ASP A  46      13.191   2.105   0.087  1.00  1.800          O  
ATOM    641  CB  ASP A  46      12.716   3.751  -2.641  1.00  2.310          C  
ATOM    642  CG  ASP A  46      13.019   3.697  -4.143  1.00  2.310          C  
ATOM    643  OD1 ASP A  46      12.994   2.638  -4.739  1.00  2.310          O  
ATOM    644  OD2 ASP A  46      13.305   4.746  -4.678  1.00  2.310          O  
ATOM    645  H   ASP A  46      10.334   2.856  -3.132  1.00  1.850          H  
ATOM    646  HA  ASP A  46      12.755   1.634  -2.341  1.00  2.030          H  
ATOM    647 1HB  ASP A  46      12.010   4.562  -2.474  1.00  2.770          H  
ATOM    648 2HB  ASP A  46      13.631   4.016  -2.116  1.00  2.770          H  
ATOM    649  N   GLN A  47      11.254   3.262   0.117  1.00  1.650          N  
ATOM    650  CA  GLN A  47      11.290   3.375   1.568  1.00  1.680          C  
ATOM    651  C   GLN A  47      11.097   2.004   2.223  1.00  1.630          C  
ATOM    652  O   GLN A  47      11.765   1.707   3.216  1.00  1.700          O  
ATOM    653  CB  GLN A  47      10.246   4.359   2.078  1.00  2.340          C  
ATOM    654  CG  GLN A  47      10.345   4.657   3.580  1.00  2.340          C  
ATOM    655  CD  GLN A  47      11.692   5.295   3.945  1.00  2.340          C  
ATOM    656  OE1 GLN A  47      12.198   6.150   3.221  1.00  2.340          O  
ATOM    657  NE2 GLN A  47      12.273   4.884   5.062  1.00  2.340          N  
ATOM    658  H   GLN A  47      10.529   3.740  -0.434  1.00  1.980          H  
ATOM    659  HA  GLN A  47      12.273   3.748   1.849  1.00  2.020          H  
ATOM    660 1HB  GLN A  47      10.324   5.292   1.520  1.00  2.810          H  
ATOM    661 2HB  GLN A  47       9.259   3.946   1.883  1.00  2.810          H  
ATOM    662 1HG  GLN A  47       9.558   5.355   3.852  1.00  2.810          H  
ATOM    663 2HG  GLN A  47      10.235   3.731   4.141  1.00  2.810          H  
ATOM    664 1HE2 GLN A  47      13.154   5.276   5.343  1.00  2.810          H  
ATOM    665 2HE2 GLN A  47      11.837   4.193   5.628  1.00  2.810          H  
ATOM    666  N   LEU A  48      10.210   1.155   1.674  1.00  1.530          N  
ATOM    667  CA  LEU A  48      10.032  -0.182   2.255  1.00  1.500          C  
ATOM    668  C   LEU A  48      11.296  -0.990   2.072  1.00  1.590          C  
ATOM    669  O   LEU A  48      11.634  -1.813   2.926  1.00  1.640          O  
ATOM    670  CB  LEU A  48       8.882  -1.003   1.667  1.00  2.110          C  
ATOM    671  CG  LEU A  48       7.509  -0.890   2.334  1.00  2.110          C  
ATOM    672  CD1 LEU A  48       6.948   0.485   2.083  1.00  2.110          C  
ATOM    673  CD2 LEU A  48       6.624  -2.017   1.801  1.00  2.110          C  
ATOM    674  H   LEU A  48       9.635   1.477   0.888  1.00  1.840          H  
ATOM    675  HA  LEU A  48       9.851  -0.071   3.320  1.00  1.800          H  
ATOM    676 1HB  LEU A  48       8.768  -0.717   0.619  1.00  2.530          H  
ATOM    677 2HB  LEU A  48       9.168  -2.052   1.704  1.00  2.530          H  
ATOM    678  HG  LEU A  48       7.609  -1.012   3.416  1.00  2.530          H  
ATOM    679 1HD1 LEU A  48       5.976   0.582   2.539  1.00  2.530          H  
ATOM    680 2HD1 LEU A  48       7.608   1.246   2.490  1.00  2.530          H  
ATOM    681 3HD1 LEU A  48       6.866   0.618   1.020  1.00  2.530          H  
ATOM    682 1HD2 LEU A  48       5.649  -1.979   2.260  1.00  2.530          H  
ATOM    683 2HD2 LEU A  48       6.526  -1.912   0.731  1.00  2.530          H  
ATOM    684 3HD2 LEU A  48       7.087  -2.984   2.029  1.00  2.530          H  
ATOM    685  N   ILE A  49      11.994  -0.772   0.954  1.00  1.630          N  
ATOM    686  CA  ILE A  49      13.256  -1.446   0.719  1.00  1.730          C  
ATOM    687  C   ILE A  49      14.240  -0.991   1.784  1.00  1.860          C  
ATOM    688  O   ILE A  49      14.898  -1.811   2.410  1.00  1.940          O  
ATOM    689  CB  ILE A  49      13.838  -1.166  -0.698  1.00  2.380          C  
ATOM    690  CG1 ILE A  49      12.948  -1.817  -1.800  1.00  2.380          C  
ATOM    691  CG2 ILE A  49      15.258  -1.675  -0.780  1.00  2.380          C  
ATOM    692  CD1 ILE A  49      13.232  -1.388  -3.242  1.00  2.380          C  
ATOM    693  H   ILE A  49      11.603  -0.134   0.254  1.00  1.960          H  
ATOM    694  HA  ILE A  49      13.121  -2.517   0.837  1.00  2.080          H  
ATOM    695  HB  ILE A  49      13.840  -0.101  -0.881  1.00  2.860          H  
ATOM    696 1HG1 ILE A  49      13.064  -2.868  -1.757  1.00  2.860          H  
ATOM    697 2HG1 ILE A  49      11.936  -1.580  -1.586  1.00  2.860          H  
ATOM    698 1HG2 ILE A  49      15.664  -1.460  -1.762  1.00  2.860          H  
ATOM    699 2HG2 ILE A  49      15.886  -1.189  -0.037  1.00  2.860          H  
ATOM    700 3HG2 ILE A  49      15.270  -2.746  -0.606  1.00  2.860          H  
ATOM    701 1HD1 ILE A  49      12.545  -1.905  -3.909  1.00  2.860          H  
ATOM    702 2HD1 ILE A  49      13.091  -0.321  -3.353  1.00  2.860          H  
ATOM    703 3HD1 ILE A  49      14.251  -1.630  -3.531  1.00  2.860          H  
ATOM    704  N   ALA A  50      14.331   0.319   2.019  1.00  1.880          N  
ATOM    705  CA  ALA A  50      15.242   0.868   3.019  1.00  1.990          C  
ATOM    706  C   ALA A  50      14.973   0.323   4.426  1.00  1.980          C  
ATOM    707  O   ALA A  50      15.905   0.086   5.198  1.00  2.070          O  
ATOM    708  CB  ALA A  50      15.125   2.382   3.040  1.00  2.740          C  
ATOM    709  H   ALA A  50      13.780   0.962   1.446  1.00  2.260          H  
ATOM    710  HA  ALA A  50      16.256   0.586   2.735  1.00  2.390          H  
ATOM    711 1HB  ALA A  50      15.830   2.792   3.758  1.00  3.290          H  
ATOM    712 2HB  ALA A  50      15.341   2.773   2.046  1.00  3.290          H  
ATOM    713 3HB  ALA A  50      14.115   2.663   3.325  1.00  3.290          H  
ATOM    714  N   ARG A  51      13.702   0.085   4.749  1.00  1.880          N  
ATOM    715  CA  ARG A  51      13.307  -0.420   6.061  1.00  1.870          C  
ATOM    716  C   ARG A  51      13.638  -1.903   6.261  1.00  1.830          C  
ATOM    717  O   ARG A  51      13.478  -2.431   7.367  1.00  1.930          O  
ATOM    718  CB  ARG A  51      11.824  -0.172   6.291  1.00  2.620          C  
ATOM    719  CG  ARG A  51      11.463   1.311   6.472  1.00  2.620          C  
ATOM    720  CD  ARG A  51       9.991   1.556   6.496  1.00  2.620          C  
ATOM    721  NE  ARG A  51       9.329   0.996   7.668  1.00  2.620          N  
ATOM    722  CZ  ARG A  51       9.162   1.625   8.861  1.00  2.620          C  
ATOM    723  NH1 ARG A  51       9.621   2.843   9.064  1.00  2.620          N  
ATOM    724  NH2 ARG A  51       8.518   1.002   9.806  1.00  2.620          N  
ATOM    725  H   ARG A  51      12.980   0.352   4.072  1.00  2.260          H  
ATOM    726  HA  ARG A  51      13.855   0.148   6.810  1.00  2.240          H  
ATOM    727 1HB  ARG A  51      11.263  -0.552   5.436  1.00  3.150          H  
ATOM    728 2HB  ARG A  51      11.490  -0.715   7.174  1.00  3.150          H  
ATOM    729 1HG  ARG A  51      11.877   1.654   7.417  1.00  3.150          H  
ATOM    730 2HG  ARG A  51      11.898   1.892   5.667  1.00  3.150          H  
ATOM    731 1HD  ARG A  51       9.796   2.623   6.459  1.00  3.150          H  
ATOM    732 2HD  ARG A  51       9.551   1.092   5.610  1.00  3.150          H  
ATOM    733  HE  ARG A  51       8.942   0.064   7.575  1.00  3.150          H  
ATOM    734 1HH1 ARG A  51      10.113   3.325   8.333  1.00  3.150          H  
ATOM    735 2HH1 ARG A  51       9.481   3.298   9.959  1.00  3.150          H  
ATOM    736 1HH2 ARG A  51       8.154   0.076   9.630  1.00  3.150          H  
ATOM    737 2HH2 ARG A  51       8.333   1.441  10.704  1.00  3.150          H  
ATOM    738  N   LEU A  52      14.063  -2.584   5.199  1.00  1.770          N  
ATOM    739  CA  LEU A  52      14.438  -3.971   5.277  1.00  1.790          C  
ATOM    740  C   LEU A  52      15.965  -4.095   5.121  1.00  1.950          C  
ATOM    741  O   LEU A  52      16.473  -3.988   4.004  1.00  2.250          O  
ATOM    742  CB  LEU A  52      13.729  -4.772   4.163  1.00  2.500          C  
ATOM    743  CG  LEU A  52      14.116  -6.263   4.063  1.00  2.500          C  
ATOM    744  CD1 LEU A  52      13.754  -6.975   5.296  1.00  2.500          C  
ATOM    745  CD2 LEU A  52      13.444  -6.928   2.892  1.00  2.500          C  
ATOM    746  H   LEU A  52      14.203  -2.104   4.304  1.00  2.120          H  
ATOM    747  HA  LEU A  52      14.102  -4.340   6.233  1.00  2.150          H  
ATOM    748 1HB  LEU A  52      12.654  -4.709   4.322  1.00  3.000          H  
ATOM    749 2HB  LEU A  52      13.957  -4.292   3.204  1.00  3.000          H  
ATOM    750  HG  LEU A  52      15.155  -6.306   3.954  1.00  3.000          H  
ATOM    751 1HD1 LEU A  52      14.071  -8.005   5.230  1.00  3.000          H  
ATOM    752 2HD1 LEU A  52      14.247  -6.525   6.094  1.00  3.000          H  
ATOM    753 3HD1 LEU A  52      12.675  -6.935   5.458  1.00  3.000          H  
ATOM    754 1HD2 LEU A  52      13.755  -7.969   2.836  1.00  3.000          H  
ATOM    755 2HD2 LEU A  52      12.387  -6.881   3.054  1.00  3.000          H  
ATOM    756 3HD2 LEU A  52      13.716  -6.416   1.969  1.00  3.000          H  
ATOM    757  N   PRO A  53      16.738  -4.391   6.181  1.00  2.190          N  
ATOM    758  CA  PRO A  53      18.185  -4.477   6.151  1.00  2.320          C  
ATOM    759  C   PRO A  53      18.619  -5.803   5.543  1.00  2.120          C  
ATOM    760  O   PRO A  53      19.130  -6.681   6.238  1.00  2.190          O  
ATOM    761  CB  PRO A  53      18.556  -4.347   7.628  1.00  3.480          C  
ATOM    762  CG  PRO A  53      17.403  -4.969   8.347  1.00  3.480          C  
ATOM    763  CD  PRO A  53      16.170  -4.602   7.511  1.00  3.480          C  
ATOM    764  HA  PRO A  53      18.583  -3.635   5.564  1.00  2.780          H  
ATOM    765 1HB  PRO A  53      19.511  -4.858   7.824  1.00  4.180          H  
ATOM    766 2HB  PRO A  53      18.700  -3.286   7.885  1.00  4.180          H  
ATOM    767 1HG  PRO A  53      17.559  -6.060   8.418  1.00  4.180          H  
ATOM    768 2HG  PRO A  53      17.346  -4.589   9.378  1.00  4.180          H  
ATOM    769 1HD  PRO A  53      15.510  -5.447   7.515  1.00  4.180          H  
ATOM    770 2HD  PRO A  53      15.690  -3.683   7.887  1.00  4.180          H  
ATOM    771  N   VAL A  54      18.366  -5.935   4.251  1.00  2.070          N  
ATOM    772  CA  VAL A  54      18.632  -7.152   3.492  1.00  1.890          C  
ATOM    773  C   VAL A  54      19.749  -6.843   2.527  1.00  1.980          C  
ATOM    774  O   VAL A  54      19.849  -5.717   2.057  1.00  2.130          O  
ATOM    775  CB  VAL A  54      17.354  -7.625   2.739  1.00  2.720          C  
ATOM    776  CG1 VAL A  54      16.920  -6.609   1.690  1.00  2.720          C  
ATOM    777  CG2 VAL A  54      17.563  -8.909   2.098  1.00  2.720          C  
ATOM    778  H   VAL A  54      17.928  -5.133   3.793  1.00  2.480          H  
ATOM    779  HA  VAL A  54      18.960  -7.941   4.171  1.00  2.270          H  
ATOM    780  HB  VAL A  54      16.580  -7.747   3.455  1.00  3.260          H  
ATOM    781 1HG1 VAL A  54      16.018  -6.962   1.204  1.00  3.260          H  
ATOM    782 2HG1 VAL A  54      16.728  -5.644   2.147  1.00  3.260          H  
ATOM    783 3HG1 VAL A  54      17.702  -6.512   0.957  1.00  3.260          H  
ATOM    784 1HG2 VAL A  54      16.650  -9.231   1.612  1.00  3.260          H  
ATOM    785 2HG2 VAL A  54      18.347  -8.820   1.364  1.00  3.260          H  
ATOM    786 3HG2 VAL A  54      17.836  -9.625   2.860  1.00  3.260          H  
ATOM    787  N   VAL A  55      20.641  -7.798   2.302  1.00  1.990          N  
ATOM    788  CA  VAL A  55      21.748  -7.567   1.379  1.00  2.140          C  
ATOM    789  C   VAL A  55      21.860  -8.662   0.337  1.00  2.120          C  
ATOM    790  O   VAL A  55      21.099  -9.630   0.354  1.00  2.060          O  
ATOM    791  CB  VAL A  55      23.097  -7.368   2.108  1.00  2.940          C  
ATOM    792  CG1 VAL A  55      23.012  -6.158   3.027  1.00  2.940          C  
ATOM    793  CG2 VAL A  55      23.454  -8.577   2.882  1.00  2.940          C  
ATOM    794  H   VAL A  55      20.506  -8.722   2.747  1.00  2.390          H  
ATOM    795  HA  VAL A  55      21.557  -6.641   0.850  1.00  2.570          H  
ATOM    796  HB  VAL A  55      23.868  -7.171   1.372  1.00  3.520          H  
ATOM    797 1HG1 VAL A  55      23.970  -6.002   3.520  1.00  3.520          H  
ATOM    798 2HG1 VAL A  55      22.757  -5.275   2.439  1.00  3.520          H  
ATOM    799 3HG1 VAL A  55      22.245  -6.321   3.781  1.00  3.520          H  
ATOM    800 1HG2 VAL A  55      24.408  -8.427   3.379  1.00  3.520          H  
ATOM    801 2HG2 VAL A  55      22.698  -8.721   3.610  1.00  3.520          H  
ATOM    802 3HG2 VAL A  55      23.521  -9.452   2.223  1.00  3.520          H  
ATOM    803  N   ARG A  56      22.789  -8.466  -0.588  1.00  2.200          N  
ATOM    804  CA  ARG A  56      23.026  -9.371  -1.693  1.00  2.230          C  
ATOM    805  C   ARG A  56      22.967 -10.840  -1.303  1.00  2.220          C  
ATOM    806  O   ARG A  56      23.516 -11.266  -0.283  1.00  2.260          O  
ATOM    807  CB  ARG A  56      24.382  -9.073  -2.319  1.00  3.110          C  
ATOM    808  CG  ARG A  56      24.741  -9.921  -3.532  1.00  3.110          C  
ATOM    809  CD  ARG A  56      26.007  -9.500  -4.149  1.00  3.110          C  
ATOM    810  NE  ARG A  56      26.357 -10.363  -5.266  1.00  3.110          N  
ATOM    811  CZ  ARG A  56      27.396 -10.178  -6.107  1.00  3.110          C  
ATOM    812  NH1 ARG A  56      28.200  -9.141  -5.965  1.00  3.110          N  
ATOM    813  NH2 ARG A  56      27.605 -11.048  -7.083  1.00  3.110          N  
ATOM    814  H   ARG A  56      23.353  -7.632  -0.529  1.00  2.640          H  
ATOM    815  HA  ARG A  56      22.261  -9.177  -2.440  1.00  2.680          H  
ATOM    816 1HB  ARG A  56      24.405  -8.029  -2.634  1.00  3.730          H  
ATOM    817 2HB  ARG A  56      25.163  -9.213  -1.576  1.00  3.730          H  
ATOM    818 1HG  ARG A  56      24.866 -10.960  -3.231  1.00  3.730          H  
ATOM    819 2HG  ARG A  56      23.952  -9.854  -4.280  1.00  3.730          H  
ATOM    820 1HD  ARG A  56      25.903  -8.479  -4.517  1.00  3.730          H  
ATOM    821 2HD  ARG A  56      26.804  -9.551  -3.408  1.00  3.730          H  
ATOM    822  HE  ARG A  56      25.770 -11.184  -5.420  1.00  3.730          H  
ATOM    823 1HH1 ARG A  56      28.046  -8.476  -5.223  1.00  3.730          H  
ATOM    824 2HH1 ARG A  56      28.975  -9.010  -6.600  1.00  3.730          H  
ATOM    825 1HH2 ARG A  56      26.988 -11.845  -7.185  1.00  3.730          H  
ATOM    826 2HH2 ARG A  56      28.378 -10.923  -7.720  1.00  3.730          H  
ATOM    827  N   ASP A  57      22.276 -11.596  -2.161  1.00  2.170          N  
ATOM    828  CA  ASP A  57      22.008 -13.031  -2.094  1.00  2.160          C  
ATOM    829  C   ASP A  57      21.050 -13.483  -0.993  1.00  2.080          C  
ATOM    830  O   ASP A  57      20.830 -14.684  -0.832  1.00  2.080          O  
ATOM    831  CB  ASP A  57      23.318 -13.840  -1.986  1.00  3.030          C  
ATOM    832  CG  ASP A  57      24.162 -13.860  -3.283  1.00  3.030          C  
ATOM    833  OD1 ASP A  57      23.626 -14.180  -4.336  1.00  3.030          O  
ATOM    834  OD2 ASP A  57      25.332 -13.555  -3.213  1.00  3.030          O  
ATOM    835  H   ASP A  57      21.890 -11.108  -2.973  1.00  2.600          H  
ATOM    836  HA  ASP A  57      21.545 -13.299  -3.041  1.00  2.590          H  
ATOM    837 1HB  ASP A  57      23.933 -13.454  -1.179  1.00  3.630          H  
ATOM    838 2HB  ASP A  57      23.077 -14.869  -1.725  1.00  3.630          H  
ATOM    839  N   HIS A  58      20.405 -12.552  -0.308  1.00  2.020          N  
ATOM    840  CA  HIS A  58      19.373 -12.905   0.655  1.00  1.950          C  
ATOM    841  C   HIS A  58      18.056 -13.246  -0.043  1.00  1.820          C  
ATOM    842  O   HIS A  58      17.820 -12.844  -1.194  1.00  1.820          O  
ATOM    843  CB  HIS A  58      19.171 -11.788   1.647  1.00  2.760          C  
ATOM    844  CG  HIS A  58      20.277 -11.619   2.641  1.00  2.760          C  
ATOM    845  ND1 HIS A  58      20.240 -10.654   3.637  1.00  2.760          N  
ATOM    846  CD2 HIS A  58      21.437 -12.296   2.818  1.00  2.760          C  
ATOM    847  CE1 HIS A  58      21.313 -10.775   4.393  1.00  2.760          C  
ATOM    848  NE2 HIS A  58      22.058 -11.750   3.911  1.00  2.760          N  
ATOM    849  H   HIS A  58      20.648 -11.559  -0.406  1.00  2.420          H  
ATOM    850  HA  HIS A  58      19.677 -13.791   1.214  1.00  2.340          H  
ATOM    851 1HB  HIS A  58      19.096 -10.889   1.083  1.00  3.310          H  
ATOM    852 2HB  HIS A  58      18.238 -11.937   2.172  1.00  3.310          H  
ATOM    853  HD2 HIS A  58      21.807 -13.127   2.216  1.00  3.310          H  
ATOM    854  HE1 HIS A  58      21.552 -10.159   5.262  1.00  3.310          H  
ATOM    855  HE2 HIS A  58      22.945 -12.058   4.283  1.00  3.310          H  
ATOM    856  N   ARG A  59      17.208 -14.021   0.640  1.00  1.740          N  
ATOM    857  CA  ARG A  59      15.907 -14.395   0.078  1.00  1.620          C  
ATOM    858  C   ARG A  59      14.736 -13.648   0.732  1.00  1.570          C  
ATOM    859  O   ARG A  59      14.601 -13.600   1.972  1.00  1.620          O  
ATOM    860  CB  ARG A  59      15.694 -15.903   0.211  1.00  2.320          C  
ATOM    861  CG  ARG A  59      14.411 -16.477  -0.433  1.00  2.320          C  
ATOM    862  CD  ARG A  59      14.515 -16.770  -1.882  1.00  2.320          C  
ATOM    863  NE  ARG A  59      15.385 -17.910  -2.143  1.00  2.320          N  
ATOM    864  CZ  ARG A  59      15.653 -18.434  -3.363  1.00  2.320          C  
ATOM    865  NH1 ARG A  59      15.106 -17.929  -4.452  1.00  2.320          N  
ATOM    866  NH2 ARG A  59      16.467 -19.475  -3.459  1.00  2.320          N  
ATOM    867  H   ARG A  59      17.481 -14.340   1.580  1.00  2.090          H  
ATOM    868  HA  ARG A  59      15.911 -14.145  -0.984  1.00  1.940          H  
ATOM    869 1HB  ARG A  59      16.543 -16.418  -0.232  1.00  2.780          H  
ATOM    870 2HB  ARG A  59      15.672 -16.170   1.272  1.00  2.780          H  
ATOM    871 1HG  ARG A  59      14.116 -17.390   0.093  1.00  2.780          H  
ATOM    872 2HG  ARG A  59      13.629 -15.761  -0.364  1.00  2.780          H  
ATOM    873 1HD  ARG A  59      13.523 -17.000  -2.264  1.00  2.780          H  
ATOM    874 2HD  ARG A  59      14.911 -15.900  -2.401  1.00  2.780          H  
ATOM    875  HE  ARG A  59      15.827 -18.349  -1.341  1.00  2.780          H  
ATOM    876 1HH1 ARG A  59      14.482 -17.140  -4.393  1.00  2.780          H  
ATOM    877 2HH1 ARG A  59      15.308 -18.335  -5.356  1.00  2.780          H  
ATOM    878 1HH2 ARG A  59      16.884 -19.869  -2.625  1.00  2.780          H  
ATOM    879 2HH2 ARG A  59      16.672 -19.880  -4.360  1.00  2.780          H  
ATOM    880  N   VAL A  60      13.853 -13.122  -0.125  1.00  1.480          N  
ATOM    881  CA  VAL A  60      12.660 -12.423   0.313  1.00  1.430          C  
ATOM    882  C   VAL A  60      11.330 -13.008  -0.243  1.00  1.310          C  
ATOM    883  O   VAL A  60      11.218 -13.437  -1.395  1.00  1.280          O  
ATOM    884  CB  VAL A  60      12.785 -10.899   0.016  1.00  2.020          C  
ATOM    885  CG1 VAL A  60      11.477 -10.131   0.417  1.00  2.020          C  
ATOM    886  CG2 VAL A  60      13.998 -10.333   0.813  1.00  2.020          C  
ATOM    887  H   VAL A  60      14.051 -13.167  -1.131  1.00  1.780          H  
ATOM    888  HA  VAL A  60      12.628 -12.525   1.380  1.00  1.720          H  
ATOM    889  HB  VAL A  60      12.950 -10.753  -1.033  1.00  2.430          H  
ATOM    890 1HG1 VAL A  60      11.596  -9.077   0.207  1.00  2.430          H  
ATOM    891 2HG1 VAL A  60      10.627 -10.500  -0.149  1.00  2.430          H  
ATOM    892 3HG1 VAL A  60      11.284 -10.259   1.480  1.00  2.430          H  
ATOM    893 1HG2 VAL A  60      14.113  -9.277   0.615  1.00  2.430          H  
ATOM    894 2HG2 VAL A  60      13.831 -10.486   1.879  1.00  2.430          H  
ATOM    895 3HG2 VAL A  60      14.908 -10.847   0.514  1.00  2.430          H  
ATOM    896  N   LEU A  61      10.357 -13.088   0.650  1.00  1.270          N  
ATOM    897  CA  LEU A  61       8.993 -13.525   0.335  1.00  1.180          C  
ATOM    898  C   LEU A  61       8.118 -12.294   0.149  1.00  1.120          C  
ATOM    899  O   LEU A  61       8.206 -11.353   0.940  1.00  1.170          O  
ATOM    900  CB  LEU A  61       8.439 -14.366   1.474  1.00  1.690          C  
ATOM    901  CG  LEU A  61       7.021 -14.867   1.402  1.00  1.690          C  
ATOM    902  CD1 LEU A  61       6.852 -15.858   0.279  1.00  1.690          C  
ATOM    903  CD2 LEU A  61       6.711 -15.523   2.729  1.00  1.690          C  
ATOM    904  H   LEU A  61      10.596 -12.764   1.596  1.00  1.520          H  
ATOM    905  HA  LEU A  61       9.006 -14.100  -0.590  1.00  1.420          H  
ATOM    906 1HB  LEU A  61       9.035 -15.193   1.603  1.00  2.030          H  
ATOM    907 2HB  LEU A  61       8.518 -13.783   2.333  1.00  2.030          H  
ATOM    908  HG  LEU A  61       6.353 -14.044   1.227  1.00  2.030          H  
ATOM    909 1HD1 LEU A  61       5.842 -16.201   0.271  1.00  2.030          H  
ATOM    910 2HD1 LEU A  61       7.073 -15.399  -0.670  1.00  2.030          H  
ATOM    911 3HD1 LEU A  61       7.505 -16.697   0.428  1.00  2.030          H  
ATOM    912 1HD2 LEU A  61       5.711 -15.876   2.732  1.00  2.030          H  
ATOM    913 2HD2 LEU A  61       7.392 -16.354   2.880  1.00  2.030          H  
ATOM    914 3HD2 LEU A  61       6.830 -14.811   3.534  1.00  2.030          H  
ATOM    915  N   ASP A  62       7.329 -12.251  -0.917  1.00  1.040          N  
ATOM    916  CA  ASP A  62       6.457 -11.101  -1.164  1.00  0.970          C  
ATOM    917  C   ASP A  62       4.977 -11.519  -1.030  1.00  0.910          C  
ATOM    918  O   ASP A  62       4.412 -12.171  -1.920  1.00  0.890          O  
ATOM    919  CB  ASP A  62       6.820 -10.519  -2.550  1.00  1.390          C  
ATOM    920  CG  ASP A  62       6.106  -9.267  -2.974  1.00  1.390          C  
ATOM    921  OD1 ASP A  62       5.398  -8.694  -2.195  1.00  1.390          O  
ATOM    922  OD2 ASP A  62       6.261  -8.912  -4.123  1.00  1.390          O  
ATOM    923  H   ASP A  62       7.330 -13.035  -1.576  1.00  1.250          H  
ATOM    924  HA  ASP A  62       6.653 -10.339  -0.411  1.00  1.160          H  
ATOM    925 1HB  ASP A  62       7.885 -10.293  -2.545  1.00  1.660          H  
ATOM    926 2HB  ASP A  62       6.675 -11.257  -3.308  1.00  1.660          H  
ATOM    927  N   VAL A  63       4.368 -11.212   0.124  1.00  0.900          N  
ATOM    928  CA  VAL A  63       3.018 -11.683   0.425  1.00  0.860          C  
ATOM    929  C   VAL A  63       1.956 -10.697  -0.040  1.00  0.890          C  
ATOM    930  O   VAL A  63       1.741  -9.664   0.594  1.00  1.360          O  
ATOM    931  CB  VAL A  63       2.884 -11.932   1.940  1.00  1.220          C  
ATOM    932  CG1 VAL A  63       1.503 -12.402   2.280  1.00  1.220          C  
ATOM    933  CG2 VAL A  63       3.910 -12.958   2.362  1.00  1.220          C  
ATOM    934  H   VAL A  63       4.864 -10.639   0.813  1.00  1.080          H  
ATOM    935  HA  VAL A  63       2.865 -12.619  -0.079  1.00  1.030          H  
ATOM    936  HB  VAL A  63       3.061 -11.006   2.472  1.00  1.460          H  
ATOM    937 1HG1 VAL A  63       1.432 -12.571   3.349  1.00  1.460          H  
ATOM    938 2HG1 VAL A  63       0.760 -11.660   1.990  1.00  1.460          H  
ATOM    939 3HG1 VAL A  63       1.326 -13.329   1.745  1.00  1.460          H  
ATOM    940 1HG2 VAL A  63       3.836 -13.130   3.427  1.00  1.460          H  
ATOM    941 2HG2 VAL A  63       3.741 -13.893   1.828  1.00  1.460          H  
ATOM    942 3HG2 VAL A  63       4.896 -12.576   2.129  1.00  1.460          H  
ATOM    943  N   GLY A  64       1.234 -11.052  -1.103  1.00  0.650          N  
ATOM    944  CA  GLY A  64       0.288 -10.143  -1.725  1.00  0.620          C  
ATOM    945  C   GLY A  64       1.061  -9.319  -2.740  1.00  0.630          C  
ATOM    946  O   GLY A  64       0.975  -8.094  -2.781  1.00  0.660          O  
ATOM    947  H   GLY A  64       1.407 -11.940  -1.573  1.00  0.780          H  
ATOM    948 1HA  GLY A  64      -0.499 -10.712  -2.221  1.00  0.740          H  
ATOM    949 2HA  GLY A  64      -0.168  -9.507  -0.986  1.00  0.740          H  
ATOM    950  N   CYS A  65       1.802 -10.028  -3.581  1.00  0.640          N  
ATOM    951  CA  CYS A  65       2.718  -9.462  -4.577  1.00  0.680          C  
ATOM    952  C   CYS A  65       2.078  -8.634  -5.680  1.00  0.670          C  
ATOM    953  O   CYS A  65       2.785  -7.971  -6.445  1.00  0.720          O  
ATOM    954  CB  CYS A  65       3.483 -10.574  -5.281  1.00  0.940          C  
ATOM    955  SG  CYS A  65       2.449 -11.621  -6.367  1.00  0.940          S  
ATOM    956  H   CYS A  65       1.745 -11.040  -3.475  1.00  0.770          H  
ATOM    957  HA  CYS A  65       3.434  -8.833  -4.043  1.00  0.820          H  
ATOM    958 1HB  CYS A  65       4.279 -10.135  -5.877  1.00  1.120          H  
ATOM    959 2HB  CYS A  65       3.949 -11.211  -4.532  1.00  1.120          H  
ATOM    960  HG  CYS A  65       1.903 -10.620  -7.115  1.00  1.120          H  
ATOM    961  N   GLY A  66       0.772  -8.715  -5.827  1.00  0.650          N  
ATOM    962  CA  GLY A  66       0.103  -7.960  -6.867  1.00  0.680          C  
ATOM    963  C   GLY A  66       0.648  -8.368  -8.215  1.00  0.710          C  
ATOM    964  O   GLY A  66       0.763  -9.561  -8.504  1.00  0.720          O  
ATOM    965  H   GLY A  66       0.244  -9.266  -5.166  1.00  0.780          H  
ATOM    966 1HA  GLY A  66      -0.965  -8.143  -6.821  1.00  0.820          H  
ATOM    967 2HA  GLY A  66       0.258  -6.894  -6.709  1.00  0.820          H  
ATOM    968  N   VAL A  67       1.082  -7.388  -9.017  1.00  0.770          N  
ATOM    969  CA  VAL A  67       1.587  -7.755 -10.335  1.00  0.820          C  
ATOM    970  C   VAL A  67       3.105  -7.808 -10.381  1.00  0.830          C  
ATOM    971  O   VAL A  67       3.708  -7.792 -11.453  1.00  0.910          O  
ATOM    972  CB  VAL A  67       1.028  -6.853 -11.454  1.00  1.130          C  
ATOM    973  CG1 VAL A  67      -0.484  -7.020 -11.503  1.00  1.130          C  
ATOM    974  CG2 VAL A  67       1.414  -5.385 -11.244  1.00  1.130          C  
ATOM    975  H   VAL A  67       1.045  -6.407  -8.711  1.00  0.920          H  
ATOM    976  HA  VAL A  67       1.219  -8.758 -10.562  1.00  0.980          H  
ATOM    977  HB  VAL A  67       1.430  -7.188 -12.391  1.00  1.350          H  
ATOM    978 1HG1 VAL A  67      -0.893  -6.421 -12.315  1.00  1.350          H  
ATOM    979 2HG1 VAL A  67      -0.712  -8.066 -11.676  1.00  1.350          H  
ATOM    980 3HG1 VAL A  67      -0.922  -6.703 -10.562  1.00  1.350          H  
ATOM    981 1HG2 VAL A  67       1.012  -4.785 -12.059  1.00  1.350          H  
ATOM    982 2HG2 VAL A  67       1.004  -5.040 -10.325  1.00  1.350          H  
ATOM    983 3HG2 VAL A  67       2.499  -5.285 -11.226  1.00  1.350          H  
ATOM    984  N   GLY A  68       3.725  -7.835  -9.207  1.00  0.820          N  
ATOM    985  CA  GLY A  68       5.149  -8.076  -9.061  1.00  0.880          C  
ATOM    986  C   GLY A  68       6.117  -6.917  -9.244  1.00  0.950          C  
ATOM    987  O   GLY A  68       7.312  -7.080  -8.995  1.00  1.040          O  
ATOM    988  H   GLY A  68       3.170  -7.782  -8.346  1.00  0.980          H  
ATOM    989 1HA  GLY A  68       5.305  -8.500  -8.068  1.00  1.060          H  
ATOM    990 2HA  GLY A  68       5.420  -8.859  -9.765  1.00  1.060          H  
ATOM    991  N   LYS A  69       5.658  -5.727  -9.591  1.00  0.930          N  
ATOM    992  CA  LYS A  69       6.640  -4.670  -9.783  1.00  1.030          C  
ATOM    993  C   LYS A  69       7.607  -4.463  -8.594  1.00  1.080          C  
ATOM    994  O   LYS A  69       8.811  -4.347  -8.849  1.00  1.180          O  
ATOM    995  CB  LYS A  69       6.001  -3.341 -10.160  1.00  1.400          C  
ATOM    996  CG  LYS A  69       7.024  -2.246 -10.381  1.00  1.400          C  
ATOM    997  CD  LYS A  69       6.396  -0.938 -10.808  1.00  1.400          C  
ATOM    998  CE  LYS A  69       7.461   0.140 -10.807  1.00  1.400          C  
ATOM    999  NZ  LYS A  69       6.940   1.483 -11.165  1.00  1.400          N  
ATOM   1000  H   LYS A  69       4.673  -5.604  -9.790  1.00  1.120          H  
ATOM   1001  HA  LYS A  69       7.258  -4.961 -10.634  1.00  1.240          H  
ATOM   1002 1HB  LYS A  69       5.399  -3.457 -11.062  1.00  1.680          H  
ATOM   1003 2HB  LYS A  69       5.365  -3.006  -9.380  1.00  1.680          H  
ATOM   1004 1HG  LYS A  69       7.571  -2.059  -9.454  1.00  1.680          H  
ATOM   1005 2HG  LYS A  69       7.741  -2.568 -11.138  1.00  1.680          H  
ATOM   1006 1HD  LYS A  69       5.967  -1.032 -11.807  1.00  1.680          H  
ATOM   1007 2HD  LYS A  69       5.609  -0.660 -10.107  1.00  1.680          H  
ATOM   1008 1HE  LYS A  69       7.862   0.177  -9.815  1.00  1.680          H  
ATOM   1009 2HE  LYS A  69       8.258  -0.127 -11.497  1.00  1.680          H  
ATOM   1010 1HZ  LYS A  69       7.710   2.181 -11.086  1.00  1.680          H  
ATOM   1011 2HZ  LYS A  69       6.578   1.469 -12.095  1.00  1.680          H  
ATOM   1012 3HZ  LYS A  69       6.219   1.751 -10.507  1.00  1.680          H  
ATOM   1013  N   PRO A  70       7.171  -4.343  -7.306  1.00  1.030          N  
ATOM   1014  CA  PRO A  70       8.088  -4.184  -6.188  1.00  1.100          C  
ATOM   1015  C   PRO A  70       9.018  -5.390  -5.996  1.00  1.150          C  
ATOM   1016  O   PRO A  70      10.106  -5.256  -5.429  1.00  1.250          O  
ATOM   1017  CB  PRO A  70       7.141  -3.968  -4.992  1.00  1.650          C  
ATOM   1018  CG  PRO A  70       5.815  -4.551  -5.416  1.00  1.650          C  
ATOM   1019  CD  PRO A  70       5.726  -4.292  -6.905  1.00  1.650          C  
ATOM   1020  HA  PRO A  70       8.681  -3.276  -6.360  1.00  1.320          H  
ATOM   1021 1HB  PRO A  70       7.549  -4.463  -4.097  1.00  1.980          H  
ATOM   1022 2HB  PRO A  70       7.064  -2.894  -4.755  1.00  1.980          H  
ATOM   1023 1HG  PRO A  70       5.774  -5.631  -5.164  1.00  1.980          H  
ATOM   1024 2HG  PRO A  70       4.996  -4.068  -4.855  1.00  1.980          H  
ATOM   1025 1HD  PRO A  70       5.109  -5.079  -7.301  1.00  1.980          H  
ATOM   1026 2HD  PRO A  70       5.301  -3.295  -7.086  1.00  1.980          H  
ATOM   1027  N   ALA A  71       8.618  -6.585  -6.473  1.00  1.110          N  
ATOM   1028  CA  ALA A  71       9.470  -7.762  -6.360  1.00  1.170          C  
ATOM   1029  C   ALA A  71      10.731  -7.518  -7.165  1.00  1.260          C  
ATOM   1030  O   ALA A  71      11.848  -7.865  -6.757  1.00  1.340          O  
ATOM   1031  CB  ALA A  71       8.754  -9.001  -6.842  1.00  1.610          C  
ATOM   1032  H   ALA A  71       7.738  -6.710  -6.967  1.00  1.330          H  
ATOM   1033  HA  ALA A  71       9.746  -7.890  -5.313  1.00  1.400          H  
ATOM   1034 1HB  ALA A  71       9.405  -9.856  -6.744  1.00  1.940          H  
ATOM   1035 2HB  ALA A  71       7.851  -9.152  -6.242  1.00  1.940          H  
ATOM   1036 3HB  ALA A  71       8.492  -8.869  -7.869  1.00  1.940          H  
ATOM   1037  N   LEU A  72      10.522  -6.903  -8.327  1.00  1.260          N  
ATOM   1038  CA  LEU A  72      11.594  -6.625  -9.257  1.00  1.350          C  
ATOM   1039  C   LEU A  72      12.435  -5.393  -8.813  1.00  1.430          C  
ATOM   1040  O   LEU A  72      13.668  -5.410  -8.954  1.00  1.520          O  
ATOM   1041  CB  LEU A  72      10.960  -6.442 -10.646  1.00  1.850          C  
ATOM   1042  CG  LEU A  72      10.212  -7.735 -11.191  1.00  1.850          C  
ATOM   1043  CD1 LEU A  72       9.467  -7.414 -12.477  1.00  1.850          C  
ATOM   1044  CD2 LEU A  72      11.188  -8.840 -11.442  1.00  1.850          C  
ATOM   1045  H   LEU A  72       9.554  -6.655  -8.567  1.00  1.510          H  
ATOM   1046  HA  LEU A  72      12.266  -7.474  -9.268  1.00  1.620          H  
ATOM   1047 1HB  LEU A  72      10.233  -5.630 -10.591  1.00  2.220          H  
ATOM   1048 2HB  LEU A  72      11.738  -6.168 -11.355  1.00  2.220          H  
ATOM   1049  HG  LEU A  72       9.485  -8.057 -10.444  1.00  2.220          H  
ATOM   1050 1HD1 LEU A  72       8.942  -8.304 -12.821  1.00  2.220          H  
ATOM   1051 2HD1 LEU A  72       8.743  -6.621 -12.289  1.00  2.220          H  
ATOM   1052 3HD1 LEU A  72      10.171  -7.091 -13.243  1.00  2.220          H  
ATOM   1053 1HD2 LEU A  72      10.652  -9.702 -11.777  1.00  2.220          H  
ATOM   1054 2HD2 LEU A  72      11.885  -8.512 -12.193  1.00  2.220          H  
ATOM   1055 3HD2 LEU A  72      11.712  -9.100 -10.558  1.00  2.220          H  
ATOM   1056  N   ARG A  73      11.803  -4.330  -8.266  1.00  1.400          N  
ATOM   1057  CA  ARG A  73      12.607  -3.179  -7.820  1.00  1.480          C  
ATOM   1058  C   ARG A  73      13.562  -3.572  -6.693  1.00  1.530          C  
ATOM   1059  O   ARG A  73      14.747  -3.233  -6.734  1.00  1.620          O  
ATOM   1060  CB  ARG A  73      11.767  -2.002  -7.351  1.00  2.040          C  
ATOM   1061  CG  ARG A  73      11.042  -1.249  -8.451  1.00  2.040          C  
ATOM   1062  CD  ARG A  73      10.368  -0.016  -7.936  1.00  2.040          C  
ATOM   1063  NE  ARG A  73      11.350   0.946  -7.415  1.00  2.040          N  
ATOM   1064  CZ  ARG A  73      12.051   1.836  -8.158  1.00  2.040          C  
ATOM   1065  NH1 ARG A  73      11.888   1.913  -9.468  1.00  2.040          N  
ATOM   1066  NH2 ARG A  73      12.913   2.635  -7.562  1.00  2.040          N  
ATOM   1067  H   ARG A  73      10.779  -4.330  -8.207  1.00  1.680          H  
ATOM   1068  HA  ARG A  73      13.207  -2.836  -8.665  1.00  1.780          H  
ATOM   1069 1HB  ARG A  73      11.017  -2.361  -6.649  1.00  2.450          H  
ATOM   1070 2HB  ARG A  73      12.405  -1.300  -6.813  1.00  2.450          H  
ATOM   1071 1HG  ARG A  73      11.753  -0.968  -9.225  1.00  2.450          H  
ATOM   1072 2HG  ARG A  73      10.276  -1.898  -8.881  1.00  2.450          H  
ATOM   1073 1HD  ARG A  73       9.821   0.459  -8.732  1.00  2.450          H  
ATOM   1074 2HD  ARG A  73       9.678  -0.271  -7.141  1.00  2.450          H  
ATOM   1075  HE  ARG A  73      11.515   0.964  -6.409  1.00  2.450          H  
ATOM   1076 1HH1 ARG A  73      11.226   1.316  -9.935  1.00  2.450          H  
ATOM   1077 2HH1 ARG A  73      12.415   2.586 -10.004  1.00  2.450          H  
ATOM   1078 1HH2 ARG A  73      13.060   2.574  -6.534  1.00  2.450          H  
ATOM   1079 2HH2 ARG A  73      13.447   3.301  -8.086  1.00  2.450          H  
ATOM   1080  N   LEU A  74      13.052  -4.346  -5.721  1.00  1.480          N  
ATOM   1081  CA  LEU A  74      13.873  -4.813  -4.610  1.00  1.530          C  
ATOM   1082  C   LEU A  74      15.025  -5.649  -5.110  1.00  1.590          C  
ATOM   1083  O   LEU A  74      16.180  -5.406  -4.739  1.00  1.680          O  
ATOM   1084  CB  LEU A  74      13.027  -5.654  -3.630  1.00  2.120          C  
ATOM   1085  CG  LEU A  74      13.789  -6.403  -2.452  1.00  2.120          C  
ATOM   1086  CD1 LEU A  74      14.508  -5.437  -1.519  1.00  2.120          C  
ATOM   1087  CD2 LEU A  74      12.781  -7.222  -1.666  1.00  2.120          C  
ATOM   1088  H   LEU A  74      12.058  -4.600  -5.733  1.00  1.780          H  
ATOM   1089  HA  LEU A  74      14.276  -3.948  -4.094  1.00  1.840          H  
ATOM   1090 1HB  LEU A  74      12.281  -5.000  -3.179  1.00  2.550          H  
ATOM   1091 2HB  LEU A  74      12.490  -6.411  -4.213  1.00  2.550          H  
ATOM   1092  HG  LEU A  74      14.531  -7.061  -2.883  1.00  2.550          H  
ATOM   1093 1HD1 LEU A  74      15.022  -5.999  -0.747  1.00  2.550          H  
ATOM   1094 2HD1 LEU A  74      15.239  -4.858  -2.080  1.00  2.550          H  
ATOM   1095 3HD1 LEU A  74      13.795  -4.782  -1.057  1.00  2.550          H  
ATOM   1096 1HD2 LEU A  74      13.294  -7.751  -0.879  1.00  2.550          H  
ATOM   1097 2HD2 LEU A  74      12.034  -6.565  -1.236  1.00  2.550          H  
ATOM   1098 3HD2 LEU A  74      12.293  -7.936  -2.329  1.00  2.550          H  
ATOM   1099  N   ALA A  75      14.734  -6.644  -5.960  1.00  1.550          N  
ATOM   1100  CA  ALA A  75      15.787  -7.527  -6.421  1.00  1.630          C  
ATOM   1101  C   ALA A  75      16.890  -6.745  -7.129  1.00  1.730          C  
ATOM   1102  O   ALA A  75      18.082  -6.989  -6.878  1.00  1.830          O  
ATOM   1103  CB  ALA A  75      15.188  -8.587  -7.326  1.00  2.250          C  
ATOM   1104  H   ALA A  75      13.768  -6.826  -6.257  1.00  1.860          H  
ATOM   1105  HA  ALA A  75      16.221  -8.016  -5.568  1.00  1.960          H  
ATOM   1106 1HB  ALA A  75      15.970  -9.276  -7.648  1.00  2.700          H  
ATOM   1107 2HB  ALA A  75      14.425  -9.138  -6.775  1.00  2.700          H  
ATOM   1108 3HB  ALA A  75      14.735  -8.107  -8.193  1.00  2.700          H  
ATOM   1109  N   GLY A  76      16.496  -5.759  -7.947  1.00  1.720          N  
ATOM   1110  CA  GLY A  76      17.421  -4.908  -8.683  1.00  1.830          C  
ATOM   1111  C   GLY A  76      18.334  -4.082  -7.778  1.00  1.930          C  
ATOM   1112  O   GLY A  76      19.562  -4.126  -7.906  1.00  2.050          O  
ATOM   1113  H   GLY A  76      15.495  -5.619  -8.119  1.00  2.060          H  
ATOM   1114 1HA  GLY A  76      18.023  -5.524  -9.347  1.00  2.200          H  
ATOM   1115 2HA  GLY A  76      16.840  -4.235  -9.312  1.00  2.200          H  
ATOM   1116  N   ASP A  77      17.735  -3.315  -6.861  1.00  1.930          N  
ATOM   1117  CA  ASP A  77      18.500  -2.459  -5.965  1.00  2.060          C  
ATOM   1118  C   ASP A  77      19.442  -3.208  -5.033  1.00  2.070          C  
ATOM   1119  O   ASP A  77      20.531  -2.719  -4.719  1.00  2.190          O  
ATOM   1120  CB  ASP A  77      17.568  -1.631  -5.067  1.00  2.830          C  
ATOM   1121  CG  ASP A  77      16.815  -0.491  -5.743  1.00  2.830          C  
ATOM   1122  OD1 ASP A  77      17.119  -0.134  -6.858  1.00  2.830          O  
ATOM   1123  OD2 ASP A  77      15.948   0.035  -5.095  1.00  2.830          O  
ATOM   1124  H   ASP A  77      16.709  -3.315  -6.806  1.00  2.320          H  
ATOM   1125  HA  ASP A  77      19.094  -1.781  -6.576  1.00  2.470          H  
ATOM   1126 1HB  ASP A  77      16.822  -2.308  -4.635  1.00  3.400          H  
ATOM   1127 2HB  ASP A  77      18.142  -1.220  -4.242  1.00  3.400          H  
ATOM   1128  N   LEU A  78      19.023  -4.379  -4.553  1.00  1.970          N  
ATOM   1129  CA  LEU A  78      19.838  -5.073  -3.575  1.00  2.010          C  
ATOM   1130  C   LEU A  78      20.681  -6.262  -4.054  1.00  2.070          C  
ATOM   1131  O   LEU A  78      21.677  -6.587  -3.402  1.00  2.240          O  
ATOM   1132  CB  LEU A  78      18.917  -5.528  -2.439  1.00  2.800          C  
ATOM   1133  CG  LEU A  78      18.605  -4.542  -1.293  1.00  2.800          C  
ATOM   1134  CD1 LEU A  78      19.849  -4.273  -0.522  1.00  2.800          C  
ATOM   1135  CD2 LEU A  78      18.032  -3.257  -1.802  1.00  2.800          C  
ATOM   1136  H   LEU A  78      18.100  -4.743  -4.812  1.00  2.360          H  
ATOM   1137  HA  LEU A  78      20.542  -4.350  -3.190  1.00  2.410          H  
ATOM   1138 1HB  LEU A  78      17.968  -5.835  -2.868  1.00  3.360          H  
ATOM   1139 2HB  LEU A  78      19.372  -6.369  -1.971  1.00  3.360          H  
ATOM   1140  HG  LEU A  78      17.891  -5.008  -0.638  1.00  3.360          H  
ATOM   1141 1HD1 LEU A  78      19.620  -3.628   0.327  1.00  3.360          H  
ATOM   1142 2HD1 LEU A  78      20.228  -5.203  -0.178  1.00  3.360          H  
ATOM   1143 3HD1 LEU A  78      20.601  -3.794  -1.126  1.00  3.360          H  
ATOM   1144 1HD2 LEU A  78      17.825  -2.622  -0.954  1.00  3.360          H  
ATOM   1145 2HD2 LEU A  78      18.743  -2.760  -2.432  1.00  3.360          H  
ATOM   1146 3HD2 LEU A  78      17.117  -3.452  -2.359  1.00  3.360          H  
ATOM   1147  N   GLY A  79      20.340  -6.903  -5.179  1.00  2.120          N  
ATOM   1148  CA  GLY A  79      21.084  -8.085  -5.609  1.00  2.130          C  
ATOM   1149  C   GLY A  79      20.577  -9.309  -4.860  1.00  2.060          C  
ATOM   1150  O   GLY A  79      21.352 -10.183  -4.465  1.00  2.100          O  
ATOM   1151  H   GLY A  79      19.527  -6.630  -5.729  1.00  2.540          H  
ATOM   1152 1HA  GLY A  79      20.947  -8.222  -6.682  1.00  2.560          H  
ATOM   1153 2HA  GLY A  79      22.147  -7.942  -5.426  1.00  2.560          H  
ATOM   1154  N   VAL A  80      19.263  -9.350  -4.679  1.00  1.970          N  
ATOM   1155  CA  VAL A  80      18.568 -10.408  -3.925  1.00  1.900          C  
ATOM   1156  C   VAL A  80      17.546 -11.183  -4.751  1.00  1.790          C  
ATOM   1157  O   VAL A  80      17.351 -10.906  -5.935  1.00  1.750          O  
ATOM   1158  CB  VAL A  80      17.901  -9.813  -2.657  1.00  2.690          C  
ATOM   1159  CG1 VAL A  80      18.975  -9.229  -1.803  1.00  2.690          C  
ATOM   1160  CG2 VAL A  80      16.851  -8.759  -3.009  1.00  2.690          C  
ATOM   1161  H   VAL A  80      18.754  -8.585  -5.128  1.00  2.360          H  
ATOM   1162  HA  VAL A  80      19.315 -11.125  -3.581  1.00  2.280          H  
ATOM   1163  HB  VAL A  80      17.423 -10.602  -2.091  1.00  3.230          H  
ATOM   1164 1HG1 VAL A  80      18.555  -8.822  -0.895  1.00  3.230          H  
ATOM   1165 2HG1 VAL A  80      19.670 -10.017  -1.564  1.00  3.230          H  
ATOM   1166 3HG1 VAL A  80      19.487  -8.466  -2.334  1.00  3.230          H  
ATOM   1167 1HG2 VAL A  80      16.418  -8.370  -2.088  1.00  3.230          H  
ATOM   1168 2HG2 VAL A  80      17.316  -7.949  -3.560  1.00  3.230          H  
ATOM   1169 3HG2 VAL A  80      16.064  -9.215  -3.611  1.00  3.230          H  
ATOM   1170  N   ARG A  81      16.993 -12.242  -4.147  1.00  1.760          N  
ATOM   1171  CA  ARG A  81      16.015 -13.107  -4.817  1.00  1.670          C  
ATOM   1172  C   ARG A  81      14.631 -13.005  -4.155  1.00  1.530          C  
ATOM   1173  O   ARG A  81      14.553 -12.831  -2.932  1.00  1.510          O  
ATOM   1174  CB  ARG A  81      16.518 -14.541  -4.784  1.00  2.370          C  
ATOM   1175  CG  ARG A  81      17.802 -14.760  -5.576  1.00  2.370          C  
ATOM   1176  CD  ARG A  81      18.346 -16.144  -5.441  1.00  2.370          C  
ATOM   1177  NE  ARG A  81      19.523 -16.365  -6.308  1.00  2.370          N  
ATOM   1178  CZ  ARG A  81      20.795 -15.989  -6.004  1.00  2.370          C  
ATOM   1179  NH1 ARG A  81      21.052 -15.354  -4.887  1.00  2.370          N  
ATOM   1180  NH2 ARG A  81      21.786 -16.256  -6.835  1.00  2.370          N  
ATOM   1181  H   ARG A  81      17.235 -12.436  -3.168  1.00  2.110          H  
ATOM   1182  HA  ARG A  81      15.925 -12.791  -5.856  1.00  2.000          H  
ATOM   1183 1HB  ARG A  81      16.703 -14.842  -3.753  1.00  2.850          H  
ATOM   1184 2HB  ARG A  81      15.756 -15.196  -5.197  1.00  2.850          H  
ATOM   1185 1HG  ARG A  81      17.580 -14.596  -6.614  1.00  2.850          H  
ATOM   1186 2HG  ARG A  81      18.555 -14.045  -5.254  1.00  2.850          H  
ATOM   1187 1HD  ARG A  81      18.626 -16.341  -4.406  1.00  2.850          H  
ATOM   1188 2HD  ARG A  81      17.576 -16.851  -5.743  1.00  2.850          H  
ATOM   1189  HE  ARG A  81      19.379 -16.855  -7.189  1.00  2.850          H  
ATOM   1190 1HH1 ARG A  81      20.311 -15.144  -4.242  1.00  2.850          H  
ATOM   1191 2HH1 ARG A  81      22.025 -15.049  -4.676  1.00  2.850          H  
ATOM   1192 1HH2 ARG A  81      21.610 -16.763  -7.689  1.00  2.850          H  
ATOM   1193 2HH2 ARG A  81      22.734 -15.970  -6.598  1.00  2.850          H  
ATOM   1194  N   VAL A  82      13.546 -13.089  -4.971  1.00  1.450          N  
ATOM   1195  CA  VAL A  82      12.155 -12.957  -4.465  1.00  1.350          C  
ATOM   1196  C   VAL A  82      11.096 -14.004  -4.936  1.00  1.280          C  
ATOM   1197  O   VAL A  82      10.931 -14.273  -6.132  1.00  1.290          O  
ATOM   1198  CB  VAL A  82      11.582 -11.536  -4.793  1.00  1.930          C  
ATOM   1199  CG1 VAL A  82      10.141 -11.374  -4.221  1.00  1.930          C  
ATOM   1200  CG2 VAL A  82      12.513 -10.437  -4.256  1.00  1.930          C  
ATOM   1201  H   VAL A  82      13.725 -13.301  -5.956  1.00  1.740          H  
ATOM   1202  HA  VAL A  82      12.225 -13.025  -3.393  1.00  1.620          H  
ATOM   1203  HB  VAL A  82      11.493 -11.430  -5.842  1.00  2.320          H  
ATOM   1204 1HG1 VAL A  82       9.766 -10.390  -4.467  1.00  2.320          H  
ATOM   1205 2HG1 VAL A  82       9.464 -12.111  -4.640  1.00  2.320          H  
ATOM   1206 3HG1 VAL A  82      10.169 -11.482  -3.132  1.00  2.320          H  
ATOM   1207 1HG2 VAL A  82      12.102  -9.458  -4.512  1.00  2.320          H  
ATOM   1208 2HG2 VAL A  82      12.591 -10.529  -3.190  1.00  2.320          H  
ATOM   1209 3HG2 VAL A  82      13.498 -10.531  -4.700  1.00  2.320          H  
ATOM   1210  N   VAL A  83      10.324 -14.520  -3.972  1.00  1.220          N  
ATOM   1211  CA  VAL A  83       9.209 -15.415  -4.289  1.00  1.170          C  
ATOM   1212  C   VAL A  83       7.897 -14.709  -3.968  1.00  1.070          C  
ATOM   1213  O   VAL A  83       7.644 -14.371  -2.810  1.00  1.040          O  
ATOM   1214  CB  VAL A  83       9.277 -16.716  -3.481  1.00  1.660          C  
ATOM   1215  CG1 VAL A  83       8.091 -17.577  -3.847  1.00  1.660          C  
ATOM   1216  CG2 VAL A  83      10.581 -17.433  -3.771  1.00  1.660          C  
ATOM   1217  H   VAL A  83      10.523 -14.240  -3.004  1.00  1.460          H  
ATOM   1218  HA  VAL A  83       9.227 -15.654  -5.354  1.00  1.400          H  
ATOM   1219  HB  VAL A  83       9.216 -16.494  -2.413  1.00  1.990          H  
ATOM   1220 1HG1 VAL A  83       8.147 -18.479  -3.300  1.00  1.990          H  
ATOM   1221 2HG1 VAL A  83       7.152 -17.071  -3.617  1.00  1.990          H  
ATOM   1222 3HG1 VAL A  83       8.129 -17.798  -4.913  1.00  1.990          H  
ATOM   1223 1HG2 VAL A  83      10.627 -18.356  -3.198  1.00  1.990          H  
ATOM   1224 2HG2 VAL A  83      10.639 -17.657  -4.839  1.00  1.990          H  
ATOM   1225 3HG2 VAL A  83      11.412 -16.793  -3.492  1.00  1.990          H  
ATOM   1226  N   GLY A  84       7.066 -14.493  -4.978  1.00  1.040          N  
ATOM   1227  CA  GLY A  84       5.819 -13.789  -4.753  1.00  0.960          C  
ATOM   1228  C   GLY A  84       4.611 -14.689  -4.606  1.00  0.910          C  
ATOM   1229  O   GLY A  84       4.488 -15.737  -5.248  1.00  0.960          O  
ATOM   1230  H   GLY A  84       7.325 -14.813  -5.916  1.00  1.250          H  
ATOM   1231 1HA  GLY A  84       5.907 -13.213  -3.840  1.00  1.150          H  
ATOM   1232 2HA  GLY A  84       5.663 -13.071  -5.540  1.00  1.150          H  
ATOM   1233  N   VAL A  85       3.698 -14.220  -3.779  1.00  0.840          N  
ATOM   1234  CA  VAL A  85       2.448 -14.868  -3.444  1.00  0.820          C  
ATOM   1235  C   VAL A  85       1.204 -14.049  -3.727  1.00  0.740          C  
ATOM   1236  O   VAL A  85       1.063 -12.933  -3.199  1.00  0.710          O  
ATOM   1237  CB  VAL A  85       2.458 -15.092  -1.927  1.00  1.160          C  
ATOM   1238  CG1 VAL A  85       1.145 -15.708  -1.437  1.00  1.160          C  
ATOM   1239  CG2 VAL A  85       3.673 -15.926  -1.549  1.00  1.160          C  
ATOM   1240  H   VAL A  85       3.941 -13.365  -3.272  1.00  1.010          H  
ATOM   1241  HA  VAL A  85       2.385 -15.814  -3.986  1.00  0.980          H  
ATOM   1242  HB  VAL A  85       2.539 -14.155  -1.464  1.00  1.390          H  
ATOM   1243 1HG1 VAL A  85       1.181 -15.802  -0.371  1.00  1.390          H  
ATOM   1244 2HG1 VAL A  85       0.290 -15.084  -1.687  1.00  1.390          H  
ATOM   1245 3HG1 VAL A  85       1.011 -16.666  -1.891  1.00  1.390          H  
ATOM   1246 1HG2 VAL A  85       3.693 -16.028  -0.478  1.00  1.390          H  
ATOM   1247 2HG2 VAL A  85       3.610 -16.904  -2.025  1.00  1.390          H  
ATOM   1248 3HG2 VAL A  85       4.588 -15.432  -1.866  1.00  1.390          H  
ATOM   1249  N   SER A  86       0.252 -14.622  -4.462  1.00  0.750          N  
ATOM   1250  CA  SER A  86      -1.021 -13.921  -4.608  1.00  0.740          C  
ATOM   1251  C   SER A  86      -2.220 -14.823  -4.677  1.00  0.800          C  
ATOM   1252  O   SER A  86      -2.143 -16.052  -4.716  1.00  0.890          O  
ATOM   1253  CB  SER A  86      -1.084 -12.959  -5.782  1.00  1.040          C  
ATOM   1254  OG  SER A  86      -2.364 -12.297  -5.801  1.00  1.040          O  
ATOM   1255  H   SER A  86       0.446 -15.516  -4.930  1.00  0.900          H  
ATOM   1256  HA  SER A  86      -1.156 -13.310  -3.716  1.00  0.890          H  
ATOM   1257 1HB  SER A  86      -0.306 -12.218  -5.679  1.00  1.250          H  
ATOM   1258 2HB  SER A  86      -0.922 -13.477  -6.702  1.00  1.250          H  
ATOM   1259  HG  SER A  86      -2.302 -11.563  -6.471  1.00  1.250          H  
ATOM   1260  N   ILE A  87      -3.345 -14.155  -4.662  1.00  0.800          N  
ATOM   1261  CA  ILE A  87      -4.664 -14.728  -4.660  1.00  0.890          C  
ATOM   1262  C   ILE A  87      -5.215 -14.807  -6.088  1.00  0.890          C  
ATOM   1263  O   ILE A  87      -5.988 -15.699  -6.442  1.00  1.030          O  
ATOM   1264  CB  ILE A  87      -5.541 -13.883  -3.713  1.00  1.210          C  
ATOM   1265  CG1 ILE A  87      -4.883 -13.799  -2.283  1.00  1.210          C  
ATOM   1266  CG2 ILE A  87      -6.880 -14.443  -3.615  1.00  1.210          C  
ATOM   1267  CD1 ILE A  87      -4.577 -15.128  -1.581  1.00  1.210          C  
ATOM   1268  H   ILE A  87      -3.245 -13.144  -4.640  1.00  0.960          H  
ATOM   1269  HA  ILE A  87      -4.602 -15.739  -4.274  1.00  1.070          H  
ATOM   1270  HB  ILE A  87      -5.614 -12.864  -4.096  1.00  1.450          H  
ATOM   1271 1HG1 ILE A  87      -3.950 -13.247  -2.365  1.00  1.450          H  
ATOM   1272 2HG1 ILE A  87      -5.560 -13.236  -1.642  1.00  1.450          H  
ATOM   1273 1HG2 ILE A  87      -7.473 -13.842  -2.963  1.00  1.450          H  
ATOM   1274 2HG2 ILE A  87      -7.289 -14.434  -4.558  1.00  1.450          H  
ATOM   1275 3HG2 ILE A  87      -6.852 -15.461  -3.243  1.00  1.450          H  
ATOM   1276 1HD1 ILE A  87      -4.136 -14.916  -0.608  1.00  1.450          H  
ATOM   1277 2HD1 ILE A  87      -5.476 -15.707  -1.437  1.00  1.450          H  
ATOM   1278 3HD1 ILE A  87      -3.869 -15.710  -2.166  1.00  1.450          H  
ATOM   1279  N   SER A  88      -4.919 -13.778  -6.857  1.00  0.880          N  
ATOM   1280  CA  SER A  88      -5.417 -13.612  -8.215  1.00  0.930          C  
ATOM   1281  C   SER A  88      -4.621 -14.248  -9.321  1.00  0.950          C  
ATOM   1282  O   SER A  88      -3.431 -13.967  -9.493  1.00  0.940          O  
ATOM   1283  CB  SER A  88      -5.516 -12.161  -8.518  1.00  1.280          C  
ATOM   1284  OG  SER A  88      -5.623 -11.938  -9.900  1.00  1.280          O  
ATOM   1285  H   SER A  88      -4.261 -13.096  -6.491  1.00  1.060          H  
ATOM   1286  HA  SER A  88      -6.422 -14.033  -8.252  1.00  1.120          H  
ATOM   1287 1HB  SER A  88      -6.374 -11.809  -8.038  1.00  1.540          H  
ATOM   1288 2HB  SER A  88      -4.672 -11.650  -8.110  1.00  1.540          H  
ATOM   1289  HG  SER A  88      -6.510 -12.252 -10.191  1.00  1.540          H  
ATOM   1290  N   GLU A  89      -5.272 -15.115 -10.093  1.00  1.030          N  
ATOM   1291  CA  GLU A  89      -4.577 -15.761 -11.185  1.00  1.070          C  
ATOM   1292  C   GLU A  89      -4.139 -14.726 -12.209  1.00  1.030          C  
ATOM   1293  O   GLU A  89      -3.056 -14.855 -12.791  1.00  1.030          O  
ATOM   1294  CB  GLU A  89      -5.429 -16.850 -11.831  1.00  1.480          C  
ATOM   1295  CG  GLU A  89      -5.632 -18.083 -10.945  1.00  1.480          C  
ATOM   1296  CD  GLU A  89      -6.471 -19.156 -11.594  1.00  1.480          C  
ATOM   1297  OE1 GLU A  89      -6.966 -18.927 -12.672  1.00  1.480          O  
ATOM   1298  OE2 GLU A  89      -6.617 -20.201 -11.008  1.00  1.480          O  
ATOM   1299  H   GLU A  89      -6.254 -15.309  -9.921  1.00  1.240          H  
ATOM   1300  HA  GLU A  89      -3.682 -16.238 -10.787  1.00  1.280          H  
ATOM   1301 1HB  GLU A  89      -6.414 -16.441 -12.074  1.00  1.780          H  
ATOM   1302 2HB  GLU A  89      -4.968 -17.171 -12.764  1.00  1.780          H  
ATOM   1303 1HG  GLU A  89      -4.655 -18.500 -10.697  1.00  1.780          H  
ATOM   1304 2HG  GLU A  89      -6.105 -17.770 -10.014  1.00  1.780          H  
ATOM   1305  N   ALA A  90      -4.970 -13.693 -12.446  1.00  1.020          N  
ATOM   1306  CA  ALA A  90      -4.576 -12.677 -13.411  1.00  1.020          C  
ATOM   1307  C   ALA A  90      -3.308 -11.970 -12.963  1.00  0.960          C  
ATOM   1308  O   ALA A  90      -2.390 -11.766 -13.764  1.00  0.980          O  
ATOM   1309  CB  ALA A  90      -5.679 -11.652 -13.586  1.00  1.430          C  
ATOM   1310  H   ALA A  90      -5.887 -13.616 -11.972  1.00  1.220          H  
ATOM   1311  HA  ALA A  90      -4.379 -13.169 -14.362  1.00  1.220          H  
ATOM   1312 1HB  ALA A  90      -5.376 -10.909 -14.320  1.00  1.710          H  
ATOM   1313 2HB  ALA A  90      -6.588 -12.152 -13.920  1.00  1.710          H  
ATOM   1314 3HB  ALA A  90      -5.868 -11.165 -12.630  1.00  1.710          H  
ATOM   1315  N   GLN A  91      -3.219 -11.642 -11.671  1.00  0.890          N  
ATOM   1316  CA  GLN A  91      -2.047 -10.941 -11.179  1.00  0.850          C  
ATOM   1317  C   GLN A  91      -0.789 -11.779 -11.286  1.00  0.840          C  
ATOM   1318  O   GLN A  91       0.266 -11.273 -11.669  1.00  0.860          O  
ATOM   1319  CB  GLN A  91      -2.226 -10.532  -9.729  1.00  1.210          C  
ATOM   1320  CG  GLN A  91      -3.223  -9.436  -9.462  1.00  1.210          C  
ATOM   1321  CD  GLN A  91      -3.310  -9.157  -7.971  1.00  1.210          C  
ATOM   1322  OE1 GLN A  91      -2.906 -10.013  -7.150  1.00  1.210          O  
ATOM   1323  NE2 GLN A  91      -3.810  -7.976  -7.614  1.00  1.210          N  
ATOM   1324  H   GLN A  91      -4.005 -11.834 -11.046  1.00  1.070          H  
ATOM   1325  HA  GLN A  91      -1.909 -10.049 -11.783  1.00  1.020          H  
ATOM   1326 1HB  GLN A  91      -2.525 -11.410  -9.158  1.00  1.450          H  
ATOM   1327 2HB  GLN A  91      -1.296 -10.220  -9.346  1.00  1.450          H  
ATOM   1328 1HG  GLN A  91      -2.891  -8.530  -9.964  1.00  1.450          H  
ATOM   1329 2HG  GLN A  91      -4.204  -9.729  -9.830  1.00  1.450          H  
ATOM   1330 1HE2 GLN A  91      -3.876  -7.728  -6.641  1.00  1.450          H  
ATOM   1331 2HE2 GLN A  91      -4.117  -7.326  -8.313  1.00  1.450          H  
ATOM   1332  N   ILE A  92      -0.912 -13.068 -10.995  1.00  0.860          N  
ATOM   1333  CA  ILE A  92       0.211 -13.989 -11.035  1.00  0.890          C  
ATOM   1334  C   ILE A  92       0.713 -14.116 -12.458  1.00  0.970          C  
ATOM   1335  O   ILE A  92       1.925 -14.091 -12.692  1.00  1.000          O  
ATOM   1336  CB  ILE A  92      -0.206 -15.333 -10.459  1.00  1.230          C  
ATOM   1337  CG1 ILE A  92      -0.503 -15.107  -8.984  1.00  1.230          C  
ATOM   1338  CG2 ILE A  92       0.970 -16.371 -10.638  1.00  1.230          C  
ATOM   1339  CD1 ILE A  92      -1.268 -16.179  -8.349  1.00  1.230          C  
ATOM   1340  H   ILE A  92      -1.829 -13.403 -10.676  1.00  1.030          H  
ATOM   1341  HA  ILE A  92       1.013 -13.582 -10.419  1.00  1.070          H  
ATOM   1342  HB  ILE A  92      -1.116 -15.686 -10.948  1.00  1.480          H  
ATOM   1343 1HG1 ILE A  92       0.447 -15.014  -8.452  1.00  1.480          H  
ATOM   1344 2HG1 ILE A  92      -1.051 -14.184  -8.867  1.00  1.480          H  
ATOM   1345 1HG2 ILE A  92       0.698 -17.329 -10.211  1.00  1.480          H  
ATOM   1346 2HG2 ILE A  92       1.188 -16.514 -11.694  1.00  1.480          H  
ATOM   1347 3HG2 ILE A  92       1.866 -16.000 -10.138  1.00  1.480          H  
ATOM   1348 1HD1 ILE A  92      -1.423 -15.934  -7.308  1.00  1.480          H  
ATOM   1349 2HD1 ILE A  92      -2.234 -16.282  -8.837  1.00  1.480          H  
ATOM   1350 3HD1 ILE A  92      -0.730 -17.080  -8.442  1.00  1.480          H  
ATOM   1351  N   GLY A  93      -0.215 -14.286 -13.406  1.00  1.020          N  
ATOM   1352  CA  GLY A  93       0.127 -14.392 -14.812  1.00  1.100          C  
ATOM   1353  C   GLY A  93       0.942 -13.177 -15.251  1.00  1.100          C  
ATOM   1354  O   GLY A  93       2.004 -13.317 -15.877  1.00  1.150          O  
ATOM   1355  H   GLY A  93      -1.205 -14.347 -13.141  1.00  1.220          H  
ATOM   1356 1HA  GLY A  93       0.692 -15.306 -14.986  1.00  1.320          H  
ATOM   1357 2HA  GLY A  93      -0.790 -14.453 -15.398  1.00  1.320          H  
ATOM   1358  N   ILE A  94       0.444 -11.981 -14.909  1.00  1.050          N  
ATOM   1359  CA  ILE A  94       1.114 -10.745 -15.278  1.00  1.060          C  
ATOM   1360  C   ILE A  94       2.488 -10.670 -14.633  1.00  1.040          C  
ATOM   1361  O   ILE A  94       3.466 -10.304 -15.301  1.00  1.100          O  
ATOM   1362  CB  ILE A  94       0.293  -9.518 -14.815  1.00  1.480          C  
ATOM   1363  CG1 ILE A  94      -1.026  -9.437 -15.630  1.00  1.480          C  
ATOM   1364  CG2 ILE A  94       1.148  -8.219 -14.997  1.00  1.480          C  
ATOM   1365  CD1 ILE A  94      -2.071  -8.480 -15.048  1.00  1.480          C  
ATOM   1366  H   ILE A  94      -0.450 -11.941 -14.409  1.00  1.260          H  
ATOM   1367  HA  ILE A  94       1.232 -10.715 -16.355  1.00  1.270          H  
ATOM   1368  HB  ILE A  94       0.025  -9.633 -13.765  1.00  1.780          H  
ATOM   1369 1HG1 ILE A  94      -0.791  -9.116 -16.643  1.00  1.780          H  
ATOM   1370 2HG1 ILE A  94      -1.467 -10.430 -15.680  1.00  1.780          H  
ATOM   1371 1HG2 ILE A  94       0.583  -7.355 -14.674  1.00  1.780          H  
ATOM   1372 2HG2 ILE A  94       2.064  -8.269 -14.407  1.00  1.780          H  
ATOM   1373 3HG2 ILE A  94       1.412  -8.104 -16.047  1.00  1.780          H  
ATOM   1374 1HD1 ILE A  94      -2.962  -8.494 -15.677  1.00  1.780          H  
ATOM   1375 2HD1 ILE A  94      -2.335  -8.809 -14.041  1.00  1.780          H  
ATOM   1376 3HD1 ILE A  94      -1.684  -7.468 -15.006  1.00  1.780          H  
ATOM   1377  N   ALA A  95       2.560 -10.977 -13.339  1.00  0.980          N  
ATOM   1378  CA  ALA A  95       3.800 -10.895 -12.600  1.00  0.980          C  
ATOM   1379  C   ALA A  95       4.901 -11.800 -13.173  1.00  1.070          C  
ATOM   1380  O   ALA A  95       6.056 -11.361 -13.278  1.00  1.120          O  
ATOM   1381  CB  ALA A  95       3.514 -11.242 -11.158  1.00  1.370          C  
ATOM   1382  H   ALA A  95       1.711 -11.242 -12.832  1.00  1.180          H  
ATOM   1383  HA  ALA A  95       4.149  -9.869 -12.658  1.00  1.180          H  
ATOM   1384 1HB  ALA A  95       4.396 -11.118 -10.589  1.00  1.650          H  
ATOM   1385 2HB  ALA A  95       2.750 -10.588 -10.768  1.00  1.650          H  
ATOM   1386 3HB  ALA A  95       3.166 -12.269 -11.094  1.00  1.650          H  
ATOM   1387  N   ASN A  96       4.556 -13.020 -13.610  1.00  1.090          N  
ATOM   1388  CA  ASN A  96       5.587 -13.875 -14.189  1.00  1.180          C  
ATOM   1389  C   ASN A  96       6.061 -13.356 -15.547  1.00  1.250          C  
ATOM   1390  O   ASN A  96       7.269 -13.396 -15.835  1.00  1.310          O  
ATOM   1391  CB  ASN A  96       5.121 -15.318 -14.246  1.00  1.620          C  
ATOM   1392  CG  ASN A  96       5.234 -16.031 -12.887  1.00  1.620          C  
ATOM   1393  OD1 ASN A  96       6.273 -15.926 -12.202  1.00  1.620          O  
ATOM   1394  ND2 ASN A  96       4.214 -16.729 -12.491  1.00  1.620          N  
ATOM   1395  H   ASN A  96       3.597 -13.361 -13.467  1.00  1.310          H  
ATOM   1396  HA  ASN A  96       6.454 -13.844 -13.532  1.00  1.420          H  
ATOM   1397 1HB  ASN A  96       4.073 -15.336 -14.564  1.00  1.940          H  
ATOM   1398 2HB  ASN A  96       5.701 -15.861 -14.989  1.00  1.940          H  
ATOM   1399 1HD2 ASN A  96       4.245 -17.206 -11.585  1.00  1.940          H  
ATOM   1400 2HD2 ASN A  96       3.393 -16.795 -13.057  1.00  1.940          H  
ATOM   1401  N   GLU A  97       5.163 -12.782 -16.357  1.00  1.250          N  
ATOM   1402  CA  GLU A  97       5.648 -12.257 -17.630  1.00  1.330          C  
ATOM   1403  C   GLU A  97       6.615 -11.087 -17.370  1.00  1.340          C  
ATOM   1404  O   GLU A  97       7.663 -10.944 -18.034  1.00  1.420          O  
ATOM   1405  CB  GLU A  97       4.495 -11.786 -18.519  1.00  1.830          C  
ATOM   1406  CG  GLU A  97       4.932 -11.342 -19.933  1.00  1.830          C  
ATOM   1407  CD  GLU A  97       5.463 -12.485 -20.784  1.00  1.830          C  
ATOM   1408  OE1 GLU A  97       4.974 -13.589 -20.643  1.00  1.830          O  
ATOM   1409  OE2 GLU A  97       6.361 -12.260 -21.557  1.00  1.830          O  
ATOM   1410  H   GLU A  97       4.159 -12.787 -16.125  1.00  1.500          H  
ATOM   1411  HA  GLU A  97       6.195 -13.039 -18.148  1.00  1.600          H  
ATOM   1412 1HB  GLU A  97       3.764 -12.589 -18.619  1.00  2.200          H  
ATOM   1413 2HB  GLU A  97       3.990 -10.946 -18.037  1.00  2.200          H  
ATOM   1414 1HG  GLU A  97       4.074 -10.901 -20.438  1.00  2.200          H  
ATOM   1415 2HG  GLU A  97       5.698 -10.572 -19.849  1.00  2.200          H  
ATOM   1416  N   ALA A  98       6.285 -10.253 -16.377  1.00  1.260          N  
ATOM   1417  CA  ALA A  98       7.123  -9.102 -16.063  1.00  1.290          C  
ATOM   1418  C   ALA A  98       8.567  -9.468 -15.646  1.00  1.340          C  
ATOM   1419  O   ALA A  98       9.529  -8.794 -16.064  1.00  1.430          O  
ATOM   1420  CB  ALA A  98       6.476  -8.308 -14.945  1.00  1.790          C  
ATOM   1421  H   ALA A  98       5.398 -10.392 -15.875  1.00  1.510          H  
ATOM   1422  HA  ALA A  98       7.177  -8.484 -16.958  1.00  1.550          H  
ATOM   1423 1HB  ALA A  98       7.067  -7.422 -14.733  1.00  2.150          H  
ATOM   1424 2HB  ALA A  98       5.469  -8.015 -15.243  1.00  2.150          H  
ATOM   1425 3HB  ALA A  98       6.418  -8.927 -14.051  1.00  2.150          H  
ATOM   1426  N   ALA A  99       8.745 -10.519 -14.823  1.00  1.310          N  
ATOM   1427  CA  ALA A  99      10.115 -10.876 -14.393  1.00  1.380          C  
ATOM   1428  C   ALA A  99      10.992 -11.256 -15.572  1.00  1.470          C  
ATOM   1429  O   ALA A  99      12.187 -10.923 -15.633  1.00  1.560          O  
ATOM   1430  CB  ALA A  99      10.082 -12.024 -13.393  1.00  1.900          C  
ATOM   1431  H   ALA A  99       7.921 -11.010 -14.451  1.00  1.570          H  
ATOM   1432  HA  ALA A  99      10.557 -10.000 -13.939  1.00  1.660          H  
ATOM   1433 1HB  ALA A  99      11.097 -12.261 -13.064  1.00  2.280          H  
ATOM   1434 2HB  ALA A  99       9.489 -11.743 -12.537  1.00  2.280          H  
ATOM   1435 3HB  ALA A  99       9.639 -12.905 -13.862  1.00  2.280          H  
ATOM   1436  N   ARG A 100      10.397 -11.964 -16.524  1.00  1.480          N  
ATOM   1437  CA  ARG A 100      11.150 -12.362 -17.696  1.00  1.570          C  
ATOM   1438  C   ARG A 100      11.575 -11.152 -18.526  1.00  1.640          C  
ATOM   1439  O   ARG A 100      12.739 -11.034 -18.922  1.00  1.740          O  
ATOM   1440  CB  ARG A 100      10.323 -13.325 -18.536  1.00  2.160          C  
ATOM   1441  CG  ARG A 100      10.175 -14.729 -17.930  1.00  2.160          C  
ATOM   1442  CD  ARG A 100       9.600 -15.712 -18.904  1.00  2.160          C  
ATOM   1443  NE  ARG A 100       8.172 -15.463 -19.182  1.00  2.160          N  
ATOM   1444  CZ  ARG A 100       7.135 -16.000 -18.481  1.00  2.160          C  
ATOM   1445  NH1 ARG A 100       7.360 -16.826 -17.470  1.00  2.160          N  
ATOM   1446  NH2 ARG A 100       5.890 -15.706 -18.815  1.00  2.160          N  
ATOM   1447  H   ARG A 100       9.415 -12.253 -16.400  1.00  1.780          H  
ATOM   1448  HA  ARG A 100      12.045 -12.875 -17.370  1.00  1.880          H  
ATOM   1449 1HB  ARG A 100       9.316 -12.919 -18.663  1.00  2.590          H  
ATOM   1450 2HB  ARG A 100      10.765 -13.423 -19.524  1.00  2.590          H  
ATOM   1451 1HG  ARG A 100      11.146 -15.093 -17.613  1.00  2.590          H  
ATOM   1452 2HG  ARG A 100       9.509 -14.670 -17.065  1.00  2.590          H  
ATOM   1453 1HD  ARG A 100      10.142 -15.629 -19.847  1.00  2.590          H  
ATOM   1454 2HD  ARG A 100       9.716 -16.721 -18.522  1.00  2.590          H  
ATOM   1455  HE  ARG A 100       7.942 -14.839 -19.955  1.00  2.590          H  
ATOM   1456 1HH1 ARG A 100       8.303 -17.063 -17.205  1.00  2.590          H  
ATOM   1457 2HH1 ARG A 100       6.586 -17.239 -16.971  1.00  2.590          H  
ATOM   1458 1HH2 ARG A 100       5.695 -15.057 -19.599  1.00  2.590          H  
ATOM   1459 2HH2 ARG A 100       5.117 -16.099 -18.304  1.00  2.590          H  
ATOM   1460  N   ALA A 101      10.652 -10.211 -18.725  1.00  1.580          N  
ATOM   1461  CA  ALA A 101      10.919  -9.022 -19.533  1.00  1.630          C  
ATOM   1462  C   ALA A 101      12.077  -8.190 -18.986  1.00  1.680          C  
ATOM   1463  O   ALA A 101      12.886  -7.645 -19.740  1.00  1.760          O  
ATOM   1464  CB  ALA A 101       9.666  -8.169 -19.591  1.00  2.260          C  
ATOM   1465  H   ALA A 101       9.700 -10.366 -18.365  1.00  1.900          H  
ATOM   1466  HA  ALA A 101      11.183  -9.351 -20.537  1.00  1.960          H  
ATOM   1467 1HB  ALA A 101       9.846  -7.298 -20.218  1.00  2.710          H  
ATOM   1468 2HB  ALA A 101       8.847  -8.760 -20.005  1.00  2.710          H  
ATOM   1469 3HB  ALA A 101       9.405  -7.846 -18.582  1.00  2.710          H  
ATOM   1470  N   ALA A 102      12.167  -8.126 -17.663  1.00  1.630          N  
ATOM   1471  CA  ALA A 102      13.192  -7.358 -16.973  1.00  1.670          C  
ATOM   1472  C   ALA A 102      14.549  -8.073 -16.895  1.00  1.780          C  
ATOM   1473  O   ALA A 102      15.528  -7.489 -16.422  1.00  1.880          O  
ATOM   1474  CB  ALA A 102      12.695  -7.043 -15.567  1.00  2.320          C  
ATOM   1475  H   ALA A 102      11.424  -8.576 -17.113  1.00  1.960          H  
ATOM   1476  HA  ALA A 102      13.336  -6.429 -17.521  1.00  2.000          H  
ATOM   1477 1HB  ALA A 102      13.424  -6.431 -15.046  1.00  2.790          H  
ATOM   1478 2HB  ALA A 102      11.749  -6.508 -15.629  1.00  2.790          H  
ATOM   1479 3HB  ALA A 102      12.544  -7.979 -15.024  1.00  2.790          H  
ATOM   1480  N   GLY A 103      14.612  -9.341 -17.312  1.00  1.780          N  
ATOM   1481  CA  GLY A 103      15.840 -10.110 -17.188  1.00  1.880          C  
ATOM   1482  C   GLY A 103      16.075 -10.575 -15.745  1.00  1.820          C  
ATOM   1483  O   GLY A 103      17.217 -10.832 -15.355  1.00  1.890          O  
ATOM   1484  H   GLY A 103      13.803  -9.784 -17.758  1.00  2.140          H  
ATOM   1485 1HA  GLY A 103      15.783 -10.974 -17.850  1.00  2.260          H  
ATOM   1486 2HA  GLY A 103      16.679  -9.504 -17.521  1.00  2.260          H  
ATOM   1487  N   LEU A 104      14.999 -10.660 -14.937  1.00  1.690          N  
ATOM   1488  CA  LEU A 104      15.067 -11.037 -13.527  1.00  1.630          C  
ATOM   1489  C   LEU A 104      14.456 -12.406 -13.302  1.00  1.570          C  
ATOM   1490  O   LEU A 104      14.163 -12.791 -12.172  1.00  1.520          O  
ATOM   1491  CB  LEU A 104      14.277 -10.023 -12.670  1.00  2.310          C  
ATOM   1492  CG  LEU A 104      14.996  -8.749 -12.083  1.00  2.310          C  
ATOM   1493  CD1 LEU A 104      15.904  -9.161 -10.932  1.00  2.310          C  
ATOM   1494  CD2 LEU A 104      15.781  -8.035 -13.164  1.00  2.310          C  
ATOM   1495  H   LEU A 104      14.054 -10.520 -15.310  1.00  2.030          H  
ATOM   1496  HA  LEU A 104      16.109 -11.068 -13.220  1.00  1.960          H  
ATOM   1497 1HB  LEU A 104      13.469  -9.665 -13.305  1.00  2.770          H  
ATOM   1498 2HB  LEU A 104      13.828 -10.551 -11.831  1.00  2.770          H  
ATOM   1499  HG  LEU A 104      14.243  -8.068 -11.685  1.00  2.770          H  
ATOM   1500 1HD1 LEU A 104      16.381  -8.276 -10.506  1.00  2.770          H  
ATOM   1501 2HD1 LEU A 104      15.309  -9.650 -10.167  1.00  2.770          H  
ATOM   1502 3HD1 LEU A 104      16.671  -9.842 -11.289  1.00  2.770          H  
ATOM   1503 1HD2 LEU A 104      16.255  -7.150 -12.745  1.00  2.770          H  
ATOM   1504 2HD2 LEU A 104      16.550  -8.686 -13.571  1.00  2.770          H  
ATOM   1505 3HD2 LEU A 104      15.113  -7.739 -13.955  1.00  2.770          H  
ATOM   1506  N   ALA A 105      14.326 -13.185 -14.363  1.00  1.590          N  
ATOM   1507  CA  ALA A 105      13.737 -14.519 -14.281  1.00  1.560          C  
ATOM   1508  C   ALA A 105      14.509 -15.431 -13.329  1.00  1.600          C  
ATOM   1509  O   ALA A 105      13.929 -16.269 -12.643  1.00  1.570          O  
ATOM   1510  CB  ALA A 105      13.689 -15.146 -15.656  1.00  2.200          C  
ATOM   1511  H   ALA A 105      14.612 -12.821 -15.261  1.00  1.910          H  
ATOM   1512  HA  ALA A 105      12.720 -14.414 -13.897  1.00  1.870          H  
ATOM   1513 1HB  ALA A 105      13.219 -16.126 -15.589  1.00  2.640          H  
ATOM   1514 2HB  ALA A 105      13.122 -14.522 -16.315  1.00  2.640          H  
ATOM   1515 3HB  ALA A 105      14.703 -15.256 -16.040  1.00  2.640          H  
ATOM   1516  N   ASP A 106      15.822 -15.231 -13.245  1.00  1.700          N  
ATOM   1517  CA  ASP A 106      16.682 -16.054 -12.412  1.00  1.760          C  
ATOM   1518  C   ASP A 106      16.771 -15.522 -10.980  1.00  1.740          C  
ATOM   1519  O   ASP A 106      17.558 -16.017 -10.163  1.00  1.820          O  
ATOM   1520  CB  ASP A 106      18.077 -16.108 -13.027  1.00  2.440          C  
ATOM   1521  CG  ASP A 106      18.114 -16.828 -14.377  1.00  2.440          C  
ATOM   1522  OD1 ASP A 106      17.304 -17.691 -14.625  1.00  2.440          O  
ATOM   1523  OD2 ASP A 106      18.956 -16.477 -15.161  1.00  2.440          O  
ATOM   1524  H   ASP A 106      16.260 -14.538 -13.836  1.00  2.040          H  
ATOM   1525  HA  ASP A 106      16.268 -17.063 -12.380  1.00  2.110          H  
ATOM   1526 1HB  ASP A 106      18.455 -15.092 -13.156  1.00  2.930          H  
ATOM   1527 2HB  ASP A 106      18.749 -16.623 -12.345  1.00  2.930          H  
ATOM   1528  N   ARG A 107      16.003 -14.475 -10.678  1.00  1.650          N  
ATOM   1529  CA  ARG A 107      15.991 -13.899  -9.348  1.00  1.640          C  
ATOM   1530  C   ARG A 107      14.580 -13.833  -8.742  1.00  1.540          C  
ATOM   1531  O   ARG A 107      14.458 -13.928  -7.517  1.00  1.520          O  
ATOM   1532  CB  ARG A 107      16.592 -12.504  -9.377  1.00  2.300          C  
ATOM   1533  CG  ARG A 107      18.067 -12.442  -9.782  1.00  2.300          C  
ATOM   1534  CD  ARG A 107      18.970 -13.043  -8.758  1.00  2.300          C  
ATOM   1535  NE  ARG A 107      20.350 -12.983  -9.167  1.00  2.300          N  
ATOM   1536  CZ  ARG A 107      20.988 -13.927  -9.904  1.00  2.300          C  
ATOM   1537  NH1 ARG A 107      20.367 -15.027 -10.323  1.00  2.300          N  
ATOM   1538  NH2 ARG A 107      22.264 -13.744 -10.213  1.00  2.300          N  
ATOM   1539  H   ARG A 107      15.381 -14.079 -11.381  1.00  1.980          H  
ATOM   1540  HA  ARG A 107      16.581 -14.533  -8.700  1.00  1.970          H  
ATOM   1541 1HB  ARG A 107      16.034 -11.915 -10.091  1.00  2.760          H  
ATOM   1542 2HB  ARG A 107      16.486 -12.031  -8.398  1.00  2.760          H  
ATOM   1543 1HG  ARG A 107      18.212 -12.964 -10.724  1.00  2.760          H  
ATOM   1544 2HG  ARG A 107      18.353 -11.398  -9.904  1.00  2.760          H  
ATOM   1545 1HD  ARG A 107      18.867 -12.489  -7.819  1.00  2.760          H  
ATOM   1546 2HD  ARG A 107      18.726 -14.076  -8.587  1.00  2.760          H  
ATOM   1547  HE  ARG A 107      20.882 -12.171  -8.879  1.00  2.760          H  
ATOM   1548 1HH1 ARG A 107      19.374 -15.214 -10.105  1.00  2.760          H  
ATOM   1549 2HH1 ARG A 107      20.870 -15.705 -10.874  1.00  2.760          H  
ATOM   1550 1HH2 ARG A 107      22.744 -12.910  -9.903  1.00  2.760          H  
ATOM   1551 2HH2 ARG A 107      22.758 -14.431 -10.763  1.00  2.760          H  
ATOM   1552  N   VAL A 108      13.533 -13.648  -9.580  1.00  1.480          N  
ATOM   1553  CA  VAL A 108      12.140 -13.465  -9.122  1.00  1.390          C  
ATOM   1554  C   VAL A 108      11.034 -14.386  -9.813  1.00  1.340          C  
ATOM   1555  O   VAL A 108      10.931 -14.438 -11.042  1.00  1.350          O  
ATOM   1556  CB  VAL A 108      11.762 -11.967  -9.322  1.00  1.980          C  
ATOM   1557  CG1 VAL A 108      10.348 -11.715  -8.856  1.00  1.980          C  
ATOM   1558  CG2 VAL A 108      12.777 -11.053  -8.567  1.00  1.980          C  
ATOM   1559  H   VAL A 108      13.713 -13.566 -10.577  1.00  1.780          H  
ATOM   1560  HA  VAL A 108      12.125 -13.675  -8.060  1.00  1.670          H  
ATOM   1561  HB  VAL A 108      11.793 -11.731 -10.386  1.00  2.380          H  
ATOM   1562 1HG1 VAL A 108      10.100 -10.670  -9.024  1.00  2.380          H  
ATOM   1563 2HG1 VAL A 108       9.667 -12.335  -9.413  1.00  2.380          H  
ATOM   1564 3HG1 VAL A 108      10.260 -11.947  -7.796  1.00  2.380          H  
ATOM   1565 1HG2 VAL A 108      12.522 -10.012  -8.700  1.00  2.380          H  
ATOM   1566 2HG2 VAL A 108      12.774 -11.277  -7.529  1.00  2.380          H  
ATOM   1567 3HG2 VAL A 108      13.772 -11.215  -8.950  1.00  2.380          H  
ATOM   1568  N   SER A 109      10.154 -15.030  -9.011  1.00  1.290          N  
ATOM   1569  CA  SER A 109       9.047 -15.860  -9.574  1.00  1.260          C  
ATOM   1570  C   SER A 109       7.764 -15.754  -8.735  1.00  1.160          C  
ATOM   1571  O   SER A 109       7.835 -15.446  -7.541  1.00  1.160          O  
ATOM   1572  CB  SER A 109       9.479 -17.309  -9.685  1.00  1.780          C  
ATOM   1573  OG  SER A 109       9.712 -17.876  -8.423  1.00  1.780          O  
ATOM   1574  H   SER A 109      10.283 -14.938  -7.997  1.00  1.550          H  
ATOM   1575  HA  SER A 109       8.816 -15.493 -10.575  1.00  1.510          H  
ATOM   1576 1HB  SER A 109       8.708 -17.877 -10.207  1.00  2.130          H  
ATOM   1577 2HB  SER A 109      10.388 -17.363 -10.285  1.00  2.130          H  
ATOM   1578  HG  SER A 109      10.090 -18.740  -8.590  1.00  2.130          H  
ATOM   1579  N   PHE A 110       6.591 -16.020  -9.352  1.00  1.100          N  
ATOM   1580  CA  PHE A 110       5.324 -15.856  -8.630  1.00  1.020          C  
ATOM   1581  C   PHE A 110       4.409 -17.091  -8.661  1.00  1.030          C  
ATOM   1582  O   PHE A 110       4.290 -17.781  -9.682  1.00  1.090          O  
ATOM   1583  CB  PHE A 110       4.605 -14.668  -9.269  1.00  1.460          C  
ATOM   1584  CG  PHE A 110       5.455 -13.415  -9.260  1.00  1.460          C  
ATOM   1585  CD1 PHE A 110       6.306 -13.131 -10.324  1.00  1.460          C  
ATOM   1586  CD2 PHE A 110       5.419 -12.541  -8.232  1.00  1.460          C  
ATOM   1587  CE1 PHE A 110       7.071 -12.011 -10.340  1.00  1.460          C  
ATOM   1588  CE2 PHE A 110       6.196 -11.407  -8.230  1.00  1.460          C  
ATOM   1589  CZ  PHE A 110       7.022 -11.147  -9.301  1.00  1.460          C  
ATOM   1590  H   PHE A 110       6.574 -16.261 -10.344  1.00  1.320          H  
ATOM   1591  HA  PHE A 110       5.545 -15.629  -7.588  1.00  1.220          H  
ATOM   1592 1HB  PHE A 110       4.332 -14.893 -10.293  1.00  1.750          H  
ATOM   1593 2HB  PHE A 110       3.686 -14.462  -8.718  1.00  1.750          H  
ATOM   1594  HD1 PHE A 110       6.351 -13.801 -11.157  1.00  1.750          H  
ATOM   1595  HD2 PHE A 110       4.762 -12.754  -7.421  1.00  1.750          H  
ATOM   1596  HE1 PHE A 110       7.714 -11.807 -11.186  1.00  1.750          H  
ATOM   1597  HE2 PHE A 110       6.157 -10.715  -7.392  1.00  1.750          H  
ATOM   1598  HZ  PHE A 110       7.634 -10.254  -9.327  1.00  1.750          H  
ATOM   1599  N   ARG A 111       3.687 -17.311  -7.560  1.00  0.990          N  
ATOM   1600  CA  ARG A 111       2.750 -18.428  -7.457  1.00  1.020          C  
ATOM   1601  C   ARG A 111       1.429 -18.087  -6.788  1.00  0.970          C  
ATOM   1602  O   ARG A 111       1.315 -17.084  -6.068  1.00  0.920          O  
ATOM   1603  CB  ARG A 111       3.386 -19.555  -6.661  1.00  1.420          C  
ATOM   1604  CG  ARG A 111       3.623 -19.232  -5.167  1.00  1.420          C  
ATOM   1605  CD  ARG A 111       4.493 -20.233  -4.524  1.00  1.420          C  
ATOM   1606  NE  ARG A 111       5.853 -20.138  -5.045  1.00  1.420          N  
ATOM   1607  CZ  ARG A 111       6.868 -20.990  -4.779  1.00  1.420          C  
ATOM   1608  NH1 ARG A 111       6.696 -22.018  -3.975  1.00  1.420          N  
ATOM   1609  NH2 ARG A 111       8.043 -20.773  -5.343  1.00  1.420          N  
ATOM   1610  H   ARG A 111       3.842 -16.704  -6.749  1.00  1.190          H  
ATOM   1611  HA  ARG A 111       2.537 -18.785  -8.465  1.00  1.220          H  
ATOM   1612 1HB  ARG A 111       2.747 -20.436  -6.701  1.00  1.700          H  
ATOM   1613 2HB  ARG A 111       4.340 -19.821  -7.111  1.00  1.700          H  
ATOM   1614 1HG  ARG A 111       4.102 -18.261  -5.072  1.00  1.700          H  
ATOM   1615 2HG  ARG A 111       2.667 -19.218  -4.634  1.00  1.700          H  
ATOM   1616 1HD  ARG A 111       4.514 -20.057  -3.449  1.00  1.700          H  
ATOM   1617 2HD  ARG A 111       4.107 -21.231  -4.729  1.00  1.700          H  
ATOM   1618  HE  ARG A 111       6.050 -19.360  -5.671  1.00  1.700          H  
ATOM   1619 1HH1 ARG A 111       5.799 -22.183  -3.541  1.00  1.700          H  
ATOM   1620 2HH1 ARG A 111       7.462 -22.649  -3.782  1.00  1.700          H  
ATOM   1621 1HH2 ARG A 111       8.150 -19.982  -5.966  1.00  1.700          H  
ATOM   1622 2HH2 ARG A 111       8.821 -21.392  -5.166  1.00  1.700          H  
ATOM   1623  N   TYR A 112       0.448 -18.962  -6.999  1.00  1.000          N  
ATOM   1624  CA  TYR A 112      -0.813 -18.845  -6.296  1.00  1.000          C  
ATOM   1625  C   TYR A 112      -0.753 -19.510  -4.962  1.00  1.020          C  
ATOM   1626  O   TYR A 112      -0.371 -20.679  -4.860  1.00  1.080          O  
ATOM   1627  CB  TYR A 112      -1.970 -19.480  -7.064  1.00  1.400          C  
ATOM   1628  CG  TYR A 112      -3.211 -19.530  -6.199  1.00  1.400          C  
ATOM   1629  CD1 TYR A 112      -3.978 -18.404  -5.969  1.00  1.400          C  
ATOM   1630  CD2 TYR A 112      -3.551 -20.735  -5.589  1.00  1.400          C  
ATOM   1631  CE1 TYR A 112      -5.084 -18.496  -5.131  1.00  1.400          C  
ATOM   1632  CE2 TYR A 112      -4.639 -20.814  -4.762  1.00  1.400          C  
ATOM   1633  CZ  TYR A 112      -5.405 -19.702  -4.531  1.00  1.400          C  
ATOM   1634  OH  TYR A 112      -6.500 -19.786  -3.699  1.00  1.400          O  
ATOM   1635  H   TYR A 112       0.596 -19.738  -7.630  1.00  1.200          H  
ATOM   1636  HA  TYR A 112      -1.025 -17.800  -6.109  1.00  1.200          H  
ATOM   1637 1HB  TYR A 112      -2.199 -18.913  -7.963  1.00  1.680          H  
ATOM   1638 2HB  TYR A 112      -1.710 -20.493  -7.360  1.00  1.680          H  
ATOM   1639  HD1 TYR A 112      -3.718 -17.451  -6.435  1.00  1.680          H  
ATOM   1640  HD2 TYR A 112      -2.938 -21.621  -5.763  1.00  1.680          H  
ATOM   1641  HE1 TYR A 112      -5.700 -17.627  -4.937  1.00  1.680          H  
ATOM   1642  HE2 TYR A 112      -4.893 -21.761  -4.287  1.00  1.680          H  
ATOM   1643  HH  TYR A 112      -6.577 -20.683  -3.363  1.00  1.680          H  
ATOM   1644  N   ALA A 113      -1.117 -18.767  -3.936  1.00  0.990          N  
ATOM   1645  CA  ALA A 113      -1.194 -19.322  -2.609  1.00  1.040          C  
ATOM   1646  C   ALA A 113      -1.911 -18.366  -1.677  1.00  1.010          C  
ATOM   1647  O   ALA A 113      -1.791 -17.148  -1.784  1.00  0.990          O  
ATOM   1648  CB  ALA A 113       0.182 -19.675  -2.073  1.00  1.440          C  
ATOM   1649  H   ALA A 113      -1.400 -17.797  -4.112  1.00  1.190          H  
ATOM   1650  HA  ALA A 113      -1.788 -20.234  -2.664  1.00  1.250          H  
ATOM   1651 1HB  ALA A 113       0.047 -20.110  -1.091  1.00  1.720          H  
ATOM   1652 2HB  ALA A 113       0.679 -20.395  -2.716  1.00  1.720          H  
ATOM   1653 3HB  ALA A 113       0.784 -18.802  -2.007  1.00  1.720          H  
ATOM   1654  N   ASP A 114      -2.604 -18.949  -0.717  1.00  1.050          N  
ATOM   1655  CA  ASP A 114      -3.287 -18.236   0.345  1.00  1.040          C  
ATOM   1656  C   ASP A 114      -2.299 -17.935   1.460  1.00  1.030          C  
ATOM   1657  O   ASP A 114      -1.737 -18.852   2.054  1.00  1.130          O  
ATOM   1658  CB  ASP A 114      -4.491 -19.036   0.841  1.00  1.460          C  
ATOM   1659  CG  ASP A 114      -5.329 -18.287   1.862  1.00  1.460          C  
ATOM   1660  OD1 ASP A 114      -4.789 -17.425   2.548  1.00  1.460          O  
ATOM   1661  OD2 ASP A 114      -6.512 -18.570   1.944  1.00  1.460          O  
ATOM   1662  H   ASP A 114      -2.661 -19.957  -0.720  1.00  1.260          H  
ATOM   1663  HA  ASP A 114      -3.651 -17.291  -0.047  1.00  1.250          H  
ATOM   1664 1HB  ASP A 114      -5.127 -19.292  -0.009  1.00  1.750          H  
ATOM   1665 2HB  ASP A 114      -4.148 -19.971   1.289  1.00  1.750          H  
ATOM   1666  N   ALA A 115      -2.041 -16.663   1.717  1.00  0.940          N  
ATOM   1667  CA  ALA A 115      -1.036 -16.237   2.685  1.00  0.970          C  
ATOM   1668  C   ALA A 115      -1.264 -16.782   4.095  1.00  1.050          C  
ATOM   1669  O   ALA A 115      -0.329 -16.819   4.893  1.00  1.140          O  
ATOM   1670  CB  ALA A 115      -0.972 -14.732   2.739  1.00  1.350          C  
ATOM   1671  H   ALA A 115      -2.560 -15.966   1.201  1.00  1.130          H  
ATOM   1672  HA  ALA A 115      -0.080 -16.599   2.348  1.00  1.160          H  
ATOM   1673 1HB  ALA A 115      -0.187 -14.438   3.431  1.00  1.620          H  
ATOM   1674 2HB  ALA A 115      -0.761 -14.352   1.744  1.00  1.620          H  
ATOM   1675 3HB  ALA A 115      -1.901 -14.340   3.073  1.00  1.620          H  
ATOM   1676  N   MET A 116      -2.489 -17.170   4.456  1.00  1.080          N  
ATOM   1677  CA  MET A 116      -2.650 -17.655   5.832  1.00  1.200          C  
ATOM   1678  C   MET A 116      -2.380 -19.155   5.941  1.00  1.290          C  
ATOM   1679  O   MET A 116      -2.400 -19.704   7.041  1.00  1.420          O  
ATOM   1680  CB  MET A 116      -4.017 -17.295   6.411  1.00  1.630          C  
ATOM   1681  CG  MET A 116      -5.177 -18.068   5.846  1.00  1.630          C  
ATOM   1682  SD  MET A 116      -6.766 -17.410   6.288  1.00  1.630          S  
ATOM   1683  CE  MET A 116      -6.933 -17.781   8.013  1.00  1.630          C  
ATOM   1684  H   MET A 116      -3.267 -17.180   3.769  1.00  1.300          H  
ATOM   1685  HA  MET A 116      -1.907 -17.169   6.453  1.00  1.440          H  
ATOM   1686 1HB  MET A 116      -3.988 -17.485   7.479  1.00  1.960          H  
ATOM   1687 2HB  MET A 116      -4.204 -16.248   6.293  1.00  1.960          H  
ATOM   1688 1HG  MET A 116      -5.111 -18.126   4.773  1.00  1.960          H  
ATOM   1689 2HG  MET A 116      -5.134 -19.062   6.238  1.00  1.960          H  
ATOM   1690 1HE  MET A 116      -7.891 -17.413   8.376  1.00  1.960          H  
ATOM   1691 2HE  MET A 116      -6.881 -18.859   8.160  1.00  1.960          H  
ATOM   1692 3HE  MET A 116      -6.140 -17.304   8.564  1.00  1.960          H  
ATOM   1693  N   ARG A 117      -2.143 -19.822   4.802  1.00  1.260          N  
ATOM   1694  CA  ARG A 117      -1.874 -21.263   4.723  1.00  1.370          C  
ATOM   1695  C   ARG A 117      -0.784 -21.495   3.683  1.00  1.290          C  
ATOM   1696  O   ARG A 117      -0.847 -22.428   2.886  1.00  1.290          O  
ATOM   1697  CB  ARG A 117      -3.122 -22.050   4.323  1.00  1.870          C  
ATOM   1698  CG  ARG A 117      -4.272 -22.022   5.325  1.00  1.870          C  
ATOM   1699  CD  ARG A 117      -3.974 -22.753   6.585  1.00  1.870          C  
ATOM   1700  NE  ARG A 117      -5.111 -22.733   7.495  1.00  1.870          N  
ATOM   1701  CZ  ARG A 117      -5.357 -21.772   8.428  1.00  1.870          C  
ATOM   1702  NH1 ARG A 117      -4.562 -20.738   8.610  1.00  1.870          N  
ATOM   1703  NH2 ARG A 117      -6.423 -21.853   9.203  1.00  1.870          N  
ATOM   1704  H   ARG A 117      -2.112 -19.300   3.919  1.00  1.510          H  
ATOM   1705  HA  ARG A 117      -1.499 -21.611   5.684  1.00  1.640          H  
ATOM   1706 1HB  ARG A 117      -3.503 -21.652   3.381  1.00  2.250          H  
ATOM   1707 2HB  ARG A 117      -2.857 -23.092   4.155  1.00  2.250          H  
ATOM   1708 1HG  ARG A 117      -4.504 -21.016   5.563  1.00  2.250          H  
ATOM   1709 2HG  ARG A 117      -5.147 -22.487   4.871  1.00  2.250          H  
ATOM   1710 1HD  ARG A 117      -3.745 -23.792   6.350  1.00  2.250          H  
ATOM   1711 2HD  ARG A 117      -3.126 -22.309   7.093  1.00  2.250          H  
ATOM   1712  HE  ARG A 117      -5.772 -23.495   7.425  1.00  2.250          H  
ATOM   1713 1HH1 ARG A 117      -3.713 -20.575   8.043  1.00  2.250          H  
ATOM   1714 2HH1 ARG A 117      -4.807 -20.075   9.357  1.00  2.250          H  
ATOM   1715 1HH2 ARG A 117      -7.071 -22.623   9.116  1.00  2.250          H  
ATOM   1716 2HH2 ARG A 117      -6.572 -21.100   9.889  1.00  2.250          H  
ATOM   1717  N   LEU A 118       0.149 -20.575   3.643  1.00  1.270          N  
ATOM   1718  CA  LEU A 118       1.210 -20.511   2.660  1.00  1.210          C  
ATOM   1719  C   LEU A 118       2.230 -21.709   2.679  1.00  1.270          C  
ATOM   1720  O   LEU A 118       2.815 -21.992   3.724  1.00  1.340          O  
ATOM   1721  CB  LEU A 118       1.907 -19.182   2.933  1.00  1.720          C  
ATOM   1722  CG  LEU A 118       2.781 -18.669   1.908  1.00  1.720          C  
ATOM   1723  CD1 LEU A 118       1.972 -18.264   0.724  1.00  1.720          C  
ATOM   1724  CD2 LEU A 118       3.533 -17.483   2.441  1.00  1.720          C  
ATOM   1725  H   LEU A 118       0.112 -19.858   4.358  1.00  1.520          H  
ATOM   1726  HA  LEU A 118       0.700 -20.469   1.714  1.00  1.450          H  
ATOM   1727 1HB  LEU A 118       1.145 -18.440   3.130  1.00  2.060          H  
ATOM   1728 2HB  LEU A 118       2.499 -19.296   3.839  1.00  2.060          H  
ATOM   1729  HG  LEU A 118       3.435 -19.443   1.601  1.00  2.060          H  
ATOM   1730 1HD1 LEU A 118       2.615 -17.915  -0.033  1.00  2.060          H  
ATOM   1731 2HD1 LEU A 118       1.418 -19.043   0.338  1.00  2.060          H  
ATOM   1732 3HD1 LEU A 118       1.303 -17.500   1.008  1.00  2.060          H  
ATOM   1733 1HD2 LEU A 118       4.177 -17.102   1.667  1.00  2.060          H  
ATOM   1734 2HD2 LEU A 118       2.825 -16.705   2.741  1.00  2.060          H  
ATOM   1735 3HD2 LEU A 118       4.130 -17.783   3.305  1.00  2.060          H  
ATOM   1736  N   PRO A 119       2.564 -22.357   1.525  1.00  1.310          N  
ATOM   1737  CA  PRO A 119       3.470 -23.517   1.387  1.00  1.400          C  
ATOM   1738  C   PRO A 119       5.007 -23.308   1.369  1.00  1.440          C  
ATOM   1739  O   PRO A 119       5.660 -23.681   0.391  1.00  1.590          O  
ATOM   1740  CB  PRO A 119       3.015 -24.083   0.034  1.00  2.100          C  
ATOM   1741  CG  PRO A 119       2.606 -22.878  -0.756  1.00  2.100          C  
ATOM   1742  CD  PRO A 119       1.964 -21.951   0.247  1.00  2.100          C  
ATOM   1743  HA  PRO A 119       3.217 -24.232   2.184  1.00  1.680          H  
ATOM   1744 1HB  PRO A 119       3.824 -24.657  -0.439  1.00  2.520          H  
ATOM   1745 2HB  PRO A 119       2.182 -24.786   0.190  1.00  2.520          H  
ATOM   1746 1HG  PRO A 119       3.496 -22.429  -1.234  1.00  2.520          H  
ATOM   1747 2HG  PRO A 119       1.920 -23.167  -1.569  1.00  2.520          H  
ATOM   1748 1HD  PRO A 119       2.267 -20.960  -0.014  1.00  2.520          H  
ATOM   1749 2HD  PRO A 119       0.869 -22.099   0.252  1.00  2.520          H  
ATOM   1750  N   PHE A 120       5.576 -22.755   2.436  1.00  1.390          N  
ATOM   1751  CA  PHE A 120       7.048 -22.624   2.495  1.00  1.440          C  
ATOM   1752  C   PHE A 120       7.616 -23.313   3.748  1.00  1.490          C  
ATOM   1753  O   PHE A 120       6.868 -23.486   4.710  1.00  1.470          O  
ATOM   1754  CB  PHE A 120       7.510 -21.172   2.435  1.00  2.000          C  
ATOM   1755  CG  PHE A 120       7.181 -20.522   1.177  1.00  2.000          C  
ATOM   1756  CD1 PHE A 120       6.101 -19.730   1.098  1.00  2.000          C  
ATOM   1757  CD2 PHE A 120       7.943 -20.727   0.055  1.00  2.000          C  
ATOM   1758  CE1 PHE A 120       5.751 -19.131  -0.083  1.00  2.000          C  
ATOM   1759  CE2 PHE A 120       7.608 -20.137  -1.120  1.00  2.000          C  
ATOM   1760  CZ  PHE A 120       6.496 -19.329  -1.185  1.00  2.000          C  
ATOM   1761  H   PHE A 120       4.950 -22.454   3.190  1.00  1.670          H  
ATOM   1762  HA  PHE A 120       7.427 -23.095   1.603  1.00  1.730          H  
ATOM   1763 1HB  PHE A 120       7.042 -20.628   3.208  1.00  2.400          H  
ATOM   1764 2HB  PHE A 120       8.576 -21.107   2.588  1.00  2.400          H  
ATOM   1765  HD1 PHE A 120       5.520 -19.582   1.996  1.00  2.400          H  
ATOM   1766  HD2 PHE A 120       8.819 -21.373   0.110  1.00  2.400          H  
ATOM   1767  HE1 PHE A 120       4.882 -18.495  -0.141  1.00  2.400          H  
ATOM   1768  HE2 PHE A 120       8.219 -20.312  -2.000  1.00  2.400          H  
ATOM   1769  HZ  PHE A 120       6.210 -18.850  -2.113  1.00  2.400          H  
ATOM   1770  N   PRO A 121       8.880 -23.807   3.737  1.00  1.570          N  
ATOM   1771  CA  PRO A 121       9.609 -24.376   4.873  1.00  1.620          C  
ATOM   1772  C   PRO A 121       9.800 -23.369   5.997  1.00  1.630          C  
ATOM   1773  O   PRO A 121       9.841 -22.164   5.742  1.00  1.560          O  
ATOM   1774  CB  PRO A 121      10.962 -24.765   4.266  1.00  2.430          C  
ATOM   1775  CG  PRO A 121      10.710 -24.914   2.790  1.00  2.430          C  
ATOM   1776  CD  PRO A 121       9.640 -23.901   2.457  1.00  2.430          C  
ATOM   1777  HA  PRO A 121       9.072 -25.265   5.240  1.00  1.940          H  
ATOM   1778 1HB  PRO A 121      11.719 -24.014   4.518  1.00  2.920          H  
ATOM   1779 2HB  PRO A 121      11.308 -25.705   4.719  1.00  2.920          H  
ATOM   1780 1HG  PRO A 121      11.645 -24.738   2.233  1.00  2.920          H  
ATOM   1781 2HG  PRO A 121      10.401 -25.947   2.563  1.00  2.920          H  
ATOM   1782 1HD  PRO A 121      10.078 -22.934   2.175  1.00  2.920          H  
ATOM   1783 2HD  PRO A 121       9.055 -24.357   1.653  1.00  2.920          H  
ATOM   1784  N   ASP A 122       9.908 -23.863   7.230  1.00  1.710          N  
ATOM   1785  CA  ASP A 122      10.167 -23.005   8.383  1.00  1.740          C  
ATOM   1786  C   ASP A 122      11.503 -22.309   8.192  1.00  1.770          C  
ATOM   1787  O   ASP A 122      12.457 -22.930   7.714  1.00  1.830          O  
ATOM   1788  CB  ASP A 122      10.285 -23.798   9.693  1.00  2.420          C  
ATOM   1789  CG  ASP A 122       9.014 -24.473  10.211  1.00  2.420          C  
ATOM   1790  OD1 ASP A 122       7.957 -24.310   9.648  1.00  2.420          O  
ATOM   1791  OD2 ASP A 122       9.126 -25.164  11.192  1.00  2.420          O  
ATOM   1792  H   ASP A 122       9.830 -24.861   7.377  1.00  2.050          H  
ATOM   1793  HA  ASP A 122       9.382 -22.251   8.463  1.00  2.090          H  
ATOM   1794 1HB  ASP A 122      11.050 -24.561   9.571  1.00  2.910          H  
ATOM   1795 2HB  ASP A 122      10.640 -23.120  10.471  1.00  2.910          H  
ATOM   1796  N   ALA A 123      11.591 -21.046   8.606  1.00  1.750          N  
ATOM   1797  CA  ALA A 123      12.841 -20.279   8.543  1.00  1.810          C  
ATOM   1798  C   ALA A 123      13.511 -20.337   7.154  1.00  1.800          C  
ATOM   1799  O   ALA A 123      14.716 -20.608   7.044  1.00  1.870          O  
ATOM   1800  CB  ALA A 123      13.793 -20.784   9.613  1.00  2.510          C  
ATOM   1801  H   ALA A 123      10.757 -20.611   9.018  1.00  2.100          H  
ATOM   1802  HA  ALA A 123      12.597 -19.238   8.749  1.00  2.170          H  
ATOM   1803 1HB  ALA A 123      14.697 -20.209   9.614  1.00  3.010          H  
ATOM   1804 2HB  ALA A 123      13.311 -20.698  10.587  1.00  3.010          H  
ATOM   1805 3HB  ALA A 123      14.036 -21.827   9.418  1.00  3.010          H  
ATOM   1806  N   SER A 124      12.724 -20.095   6.106  1.00  1.710          N  
ATOM   1807  CA  SER A 124      13.159 -20.119   4.718  1.00  1.690          C  
ATOM   1808  C   SER A 124      13.499 -18.747   4.131  1.00  1.660          C  
ATOM   1809  O   SER A 124      14.190 -18.667   3.109  1.00  1.670          O  
ATOM   1810  CB  SER A 124      12.093 -20.808   3.899  1.00  2.370          C  
ATOM   1811  OG  SER A 124      10.892 -20.109   3.939  1.00  2.370          O  
ATOM   1812  H   SER A 124      11.756 -19.848   6.291  1.00  2.050          H  
ATOM   1813  HA  SER A 124      14.058 -20.731   4.669  1.00  2.030          H  
ATOM   1814 1HB  SER A 124      12.425 -20.911   2.869  1.00  2.850          H  
ATOM   1815 2HB  SER A 124      11.943 -21.794   4.292  1.00  2.850          H  
ATOM   1816  HG  SER A 124      10.229 -20.719   3.613  1.00  2.850          H  
ATOM   1817  N   PHE A 125      13.060 -17.666   4.789  1.00  1.630          N  
ATOM   1818  CA  PHE A 125      13.310 -16.316   4.278  1.00  1.610          C  
ATOM   1819  C   PHE A 125      14.128 -15.449   5.229  1.00  1.680          C  
ATOM   1820  O   PHE A 125      14.023 -15.555   6.452  1.00  1.710          O  
ATOM   1821  CB  PHE A 125      11.984 -15.640   3.947  1.00  2.260          C  
ATOM   1822  CG  PHE A 125      11.287 -16.338   2.846  1.00  2.260          C  
ATOM   1823  CD1 PHE A 125      10.334 -17.280   3.101  1.00  2.260          C  
ATOM   1824  CD2 PHE A 125      11.613 -16.072   1.548  1.00  2.260          C  
ATOM   1825  CE1 PHE A 125       9.709 -17.949   2.072  1.00  2.260          C  
ATOM   1826  CE2 PHE A 125      10.997 -16.736   0.494  1.00  2.260          C  
ATOM   1827  CZ  PHE A 125      10.045 -17.678   0.762  1.00  2.260          C  
ATOM   1828  H   PHE A 125      12.470 -17.796   5.614  1.00  1.960          H  
ATOM   1829  HA  PHE A 125      13.877 -16.402   3.350  1.00  1.930          H  
ATOM   1830 1HB  PHE A 125      11.338 -15.635   4.821  1.00  2.710          H  
ATOM   1831 2HB  PHE A 125      12.158 -14.603   3.650  1.00  2.710          H  
ATOM   1832  HD1 PHE A 125      10.083 -17.498   4.130  1.00  2.710          H  
ATOM   1833  HD2 PHE A 125      12.370 -15.321   1.363  1.00  2.710          H  
ATOM   1834  HE1 PHE A 125       8.958 -18.686   2.299  1.00  2.710          H  
ATOM   1835  HE2 PHE A 125      11.265 -16.509  -0.536  1.00  2.710          H  
ATOM   1836  HZ  PHE A 125       9.552 -18.201  -0.052  1.00  2.710          H  
ATOM   1837  N   ASP A 126      14.906 -14.526   4.659  1.00  1.700          N  
ATOM   1838  CA  ASP A 126      15.715 -13.596   5.440  1.00  1.780          C  
ATOM   1839  C   ASP A 126      14.864 -12.373   5.760  1.00  1.740          C  
ATOM   1840  O   ASP A 126      15.003 -11.744   6.824  1.00  1.790          O  
ATOM   1841  CB  ASP A 126      16.957 -13.221   4.641  1.00  2.460          C  
ATOM   1842  CG  ASP A 126      17.871 -14.441   4.377  1.00  2.460          C  
ATOM   1843  OD1 ASP A 126      18.368 -15.040   5.319  1.00  2.460          O  
ATOM   1844  OD2 ASP A 126      18.008 -14.812   3.210  1.00  2.460          O  
ATOM   1845  H   ASP A 126      14.932 -14.444   3.640  1.00  2.040          H  
ATOM   1846  HA  ASP A 126      16.014 -14.073   6.373  1.00  2.140          H  
ATOM   1847 1HB  ASP A 126      16.642 -12.796   3.686  1.00  2.950          H  
ATOM   1848 2HB  ASP A 126      17.525 -12.454   5.170  1.00  2.950          H  
ATOM   1849  N   GLY A 127      13.949 -12.079   4.840  1.00  1.660          N  
ATOM   1850  CA  GLY A 127      13.024 -10.979   5.019  1.00  1.610          C  
ATOM   1851  C   GLY A 127      11.708 -11.292   4.330  1.00  1.500          C  
ATOM   1852  O   GLY A 127      11.676 -12.051   3.359  1.00  1.470          O  
ATOM   1853  H   GLY A 127      13.947 -12.615   3.968  1.00  1.990          H  
ATOM   1854 1HA  GLY A 127      12.859 -10.807   6.076  1.00  1.930          H  
ATOM   1855 2HA  GLY A 127      13.450 -10.073   4.599  1.00  1.930          H  
ATOM   1856  N   VAL A 128      10.631 -10.731   4.848  1.00  1.460          N  
ATOM   1857  CA  VAL A 128       9.313 -10.919   4.236  1.00  1.360          C  
ATOM   1858  C   VAL A 128       8.630  -9.569   4.105  1.00  1.320          C  
ATOM   1859  O   VAL A 128       8.658  -8.751   5.037  1.00  1.400          O  
ATOM   1860  CB  VAL A 128       8.391 -11.899   5.035  1.00  1.940          C  
ATOM   1861  CG1 VAL A 128       6.991 -12.025   4.324  1.00  1.940          C  
ATOM   1862  CG2 VAL A 128       9.084 -13.296   5.230  1.00  1.940          C  
ATOM   1863  H   VAL A 128      10.761 -10.133   5.676  1.00  1.750          H  
ATOM   1864  HA  VAL A 128       9.442 -11.326   3.233  1.00  1.630          H  
ATOM   1865  HB  VAL A 128       8.205 -11.504   5.958  1.00  2.330          H  
ATOM   1866 1HG1 VAL A 128       6.348 -12.678   4.876  1.00  2.330          H  
ATOM   1867 2HG1 VAL A 128       6.505 -11.057   4.252  1.00  2.330          H  
ATOM   1868 3HG1 VAL A 128       7.113 -12.415   3.335  1.00  2.330          H  
ATOM   1869 1HG2 VAL A 128       8.436 -13.951   5.811  1.00  2.330          H  
ATOM   1870 2HG2 VAL A 128       9.297 -13.754   4.295  1.00  2.330          H  
ATOM   1871 3HG2 VAL A 128      10.003 -13.166   5.752  1.00  2.330          H  
ATOM   1872  N   TRP A 129       8.065  -9.324   2.935  1.00  1.220          N  
ATOM   1873  CA  TRP A 129       7.276  -8.137   2.672  1.00  1.190          C  
ATOM   1874  C   TRP A 129       5.801  -8.420   2.644  1.00  0.970          C  
ATOM   1875  O   TRP A 129       5.363  -9.467   2.162  1.00  0.940          O  
ATOM   1876  CB  TRP A 129       7.545  -7.513   1.301  1.00  1.680          C  
ATOM   1877  CG  TRP A 129       8.746  -6.713   1.128  1.00  1.680          C  
ATOM   1878  CD1 TRP A 129       9.970  -6.887   1.641  1.00  1.680          C  
ATOM   1879  CD2 TRP A 129       8.813  -5.511   0.322  1.00  1.680          C  
ATOM   1880  NE1 TRP A 129      10.800  -5.878   1.210  1.00  1.680          N  
ATOM   1881  CE2 TRP A 129      10.101  -5.039   0.410  1.00  1.680          C  
ATOM   1882  CE3 TRP A 129       7.872  -4.807  -0.464  1.00  1.680          C  
ATOM   1883  CZ2 TRP A 129      10.500  -3.909  -0.239  1.00  1.680          C  
ATOM   1884  CZ3 TRP A 129       8.280  -3.659  -1.116  1.00  1.680          C  
ATOM   1885  CH2 TRP A 129       9.559  -3.224  -1.005  1.00  1.680          C  
ATOM   1886  H   TRP A 129       8.134 -10.031   2.202  1.00  1.460          H  
ATOM   1887  HA  TRP A 129       7.476  -7.406   3.449  1.00  1.430          H  
ATOM   1888 1HB  TRP A 129       7.585  -8.309   0.559  1.00  2.010          H  
ATOM   1889 2HB  TRP A 129       6.695  -6.891   1.041  1.00  2.010          H  
ATOM   1890  HD1 TRP A 129      10.261  -7.703   2.301  1.00  2.010          H  
ATOM   1891  HE1 TRP A 129      11.773  -5.771   1.453  1.00  2.010          H  
ATOM   1892  HE3 TRP A 129       6.845  -5.153  -0.557  1.00  2.010          H  
ATOM   1893  HZ2 TRP A 129      11.498  -3.555  -0.160  1.00  2.010          H  
ATOM   1894  HZ3 TRP A 129       7.553  -3.116  -1.715  1.00  2.010          H  
ATOM   1895  HH2 TRP A 129       9.847  -2.317  -1.522  1.00  2.010          H  
ATOM   1896  N   ALA A 130       5.034  -7.426   3.035  1.00  0.910          N  
ATOM   1897  CA  ALA A 130       3.601  -7.459   2.784  1.00  0.810          C  
ATOM   1898  C   ALA A 130       3.192  -6.011   2.622  1.00  0.750          C  
ATOM   1899  O   ALA A 130       3.130  -5.257   3.590  1.00  0.830          O  
ATOM   1900  CB  ALA A 130       2.824  -8.183   3.883  1.00  1.170          C  
ATOM   1901  H   ALA A 130       5.477  -6.623   3.504  1.00  1.090          H  
ATOM   1902  HA  ALA A 130       3.418  -7.977   1.839  1.00  0.970          H  
ATOM   1903 1HB  ALA A 130       1.775  -8.175   3.629  1.00  1.410          H  
ATOM   1904 2HB  ALA A 130       3.168  -9.210   3.956  1.00  1.410          H  
ATOM   1905 3HB  ALA A 130       2.952  -7.706   4.818  1.00  1.410          H  
ATOM   1906  N   MET A 131       2.951  -5.611   1.388  1.00  0.740          N  
ATOM   1907  CA  MET A 131       2.662  -4.220   1.139  1.00  0.750          C  
ATOM   1908  C   MET A 131       1.202  -4.028   0.801  1.00  0.680          C  
ATOM   1909  O   MET A 131       0.771  -4.373  -0.295  1.00  0.720          O  
ATOM   1910  CB  MET A 131       3.581  -3.736   0.018  1.00  1.050          C  
ATOM   1911  CG  MET A 131       3.479  -2.285  -0.323  1.00  1.050          C  
ATOM   1912  SD  MET A 131       4.696  -1.806  -1.550  1.00  1.050          S  
ATOM   1913  CE  MET A 131       4.691  -0.088  -1.206  1.00  1.050          C  
ATOM   1914  H   MET A 131       2.991  -6.274   0.620  1.00  0.890          H  
ATOM   1915  HA  MET A 131       2.869  -3.650   2.038  1.00  0.900          H  
ATOM   1916 1HB  MET A 131       4.615  -3.933   0.295  1.00  1.260          H  
ATOM   1917 2HB  MET A 131       3.373  -4.308  -0.890  1.00  1.260          H  
ATOM   1918 1HG  MET A 131       2.482  -2.067  -0.719  1.00  1.260          H  
ATOM   1919 2HG  MET A 131       3.628  -1.683   0.566  1.00  1.260          H  
ATOM   1920 1HE  MET A 131       5.396   0.427  -1.860  1.00  1.260          H  
ATOM   1921 2HE  MET A 131       3.689   0.305  -1.356  1.00  1.260          H  
ATOM   1922 3HE  MET A 131       4.971   0.063  -0.178  1.00  1.260          H  
ATOM   1923  N   GLU A 132       0.450  -3.465   1.739  1.00  0.670          N  
ATOM   1924  CA  GLU A 132      -0.979  -3.228   1.594  1.00  0.660          C  
ATOM   1925  C   GLU A 132      -1.739  -4.500   1.214  1.00  0.600          C  
ATOM   1926  O   GLU A 132      -2.604  -4.481   0.340  1.00  0.660          O  
ATOM   1927  CB  GLU A 132      -1.181  -2.139   0.531  1.00  0.930          C  
ATOM   1928  CG  GLU A 132      -0.501  -0.819   0.857  1.00  0.930          C  
ATOM   1929  CD  GLU A 132      -0.716   0.220  -0.204  1.00  0.930          C  
ATOM   1930  OE1 GLU A 132      -1.806   0.343  -0.702  1.00  0.930          O  
ATOM   1931  OE2 GLU A 132       0.234   0.890  -0.533  1.00  0.930          O  
ATOM   1932  H   GLU A 132       0.872  -3.200   2.628  1.00  0.800          H  
ATOM   1933  HA  GLU A 132      -1.366  -2.872   2.552  1.00  0.790          H  
ATOM   1934 1HB  GLU A 132      -0.823  -2.479  -0.436  1.00  1.110          H  
ATOM   1935 2HB  GLU A 132      -2.233  -1.928   0.426  1.00  1.110          H  
ATOM   1936 1HG  GLU A 132      -0.892  -0.447   1.805  1.00  1.110          H  
ATOM   1937 2HG  GLU A 132       0.569  -0.986   0.982  1.00  1.110          H  
ATOM   1938  N   SER A 133      -1.393  -5.614   1.848  1.00  0.560          N  
ATOM   1939  CA  SER A 133      -2.047  -6.873   1.557  1.00  0.510          C  
ATOM   1940  C   SER A 133      -2.666  -7.562   2.755  1.00  0.560          C  
ATOM   1941  O   SER A 133      -3.582  -8.376   2.604  1.00  0.580          O  
ATOM   1942  CB  SER A 133      -1.042  -7.795   0.942  1.00  0.730          C  
ATOM   1943  OG  SER A 133      -0.008  -8.045   1.839  1.00  0.730          O  
ATOM   1944  H   SER A 133      -0.652  -5.575   2.526  1.00  0.670          H  
ATOM   1945  HA  SER A 133      -2.840  -6.684   0.833  1.00  0.610          H  
ATOM   1946 1HB  SER A 133      -1.529  -8.727   0.675  1.00  0.880          H  
ATOM   1947 2HB  SER A 133      -0.640  -7.345   0.030  1.00  0.880          H  
ATOM   1948  HG  SER A 133       0.642  -8.597   1.343  1.00  0.880          H  
ATOM   1949  N   LEU A 134      -2.245  -7.229   3.971  1.00  0.610          N  
ATOM   1950  CA  LEU A 134      -2.788  -8.015   5.053  1.00  0.700          C  
ATOM   1951  C   LEU A 134      -4.174  -7.511   5.428  1.00  0.730          C  
ATOM   1952  O   LEU A 134      -4.958  -8.237   6.033  1.00  0.830          O  
ATOM   1953  CB  LEU A 134      -1.835  -8.098   6.246  1.00  0.940          C  
ATOM   1954  CG  LEU A 134      -0.425  -8.814   5.980  1.00  0.940          C  
ATOM   1955  CD1 LEU A 134       0.402  -8.790   7.262  1.00  0.940          C  
ATOM   1956  CD2 LEU A 134      -0.596 -10.267   5.486  1.00  0.940          C  
ATOM   1957  H   LEU A 134      -1.542  -6.523   4.121  1.00  0.730          H  
ATOM   1958  HA  LEU A 134      -2.908  -9.020   4.696  1.00  0.840          H  
ATOM   1959 1HB  LEU A 134      -1.638  -7.086   6.603  1.00  1.130          H  
ATOM   1960 2HB  LEU A 134      -2.343  -8.640   7.015  1.00  1.130          H  
ATOM   1961  HG  LEU A 134       0.112  -8.247   5.231  1.00  1.130          H  
ATOM   1962 1HD1 LEU A 134       1.371  -9.248   7.069  1.00  1.130          H  
ATOM   1963 2HD1 LEU A 134       0.540  -7.766   7.591  1.00  1.130          H  
ATOM   1964 3HD1 LEU A 134      -0.105  -9.349   8.039  1.00  1.130          H  
ATOM   1965 1HD2 LEU A 134       0.386 -10.707   5.318  1.00  1.130          H  
ATOM   1966 2HD2 LEU A 134      -1.124 -10.832   6.237  1.00  1.130          H  
ATOM   1967 3HD2 LEU A 134      -1.150 -10.298   4.551  1.00  1.130          H  
ATOM   1968  N   HIS A 135      -4.556  -6.329   4.941  1.00  0.710          N  
ATOM   1969  CA  HIS A 135      -5.890  -5.835   5.211  1.00  0.840          C  
ATOM   1970  C   HIS A 135      -6.949  -6.636   4.463  1.00  0.770          C  
ATOM   1971  O   HIS A 135      -8.135  -6.469   4.734  1.00  0.890          O  
ATOM   1972  CB  HIS A 135      -6.059  -4.355   4.873  1.00  1.120          C  
ATOM   1973  CG  HIS A 135      -5.921  -4.004   3.433  1.00  1.120          C  
ATOM   1974  ND1 HIS A 135      -4.823  -3.365   2.945  1.00  1.120          N  
ATOM   1975  CD2 HIS A 135      -6.730  -4.214   2.384  1.00  1.120          C  
ATOM   1976  CE1 HIS A 135      -4.981  -3.164   1.650  1.00  1.120          C  
ATOM   1977  NE2 HIS A 135      -6.125  -3.671   1.288  1.00  1.120          N  
ATOM   1978  H   HIS A 135      -3.910  -5.728   4.439  1.00  0.850          H  
ATOM   1979  HA  HIS A 135      -6.095  -5.944   6.276  1.00  1.010          H  
ATOM   1980 1HB  HIS A 135      -7.039  -4.017   5.213  1.00  1.350          H  
ATOM   1981 2HB  HIS A 135      -5.315  -3.778   5.424  1.00  1.350          H  
ATOM   1982  HD2 HIS A 135      -7.688  -4.719   2.405  1.00  1.350          H  
ATOM   1983  HE1 HIS A 135      -4.285  -2.671   0.990  1.00  1.350          H  
ATOM   1984  HE2 HIS A 135      -6.504  -3.670   0.341  1.00  1.350          H  
ATOM   1985  N   HIS A 136      -6.546  -7.504   3.521  1.00  0.680          N  
ATOM   1986  CA  HIS A 136      -7.520  -8.329   2.817  1.00  0.760          C  
ATOM   1987  C   HIS A 136      -7.630  -9.706   3.445  1.00  0.860          C  
ATOM   1988  O   HIS A 136      -8.432 -10.528   3.001  1.00  0.960          O  
ATOM   1989  CB  HIS A 136      -7.143  -8.558   1.354  1.00  1.030          C  
ATOM   1990  CG  HIS A 136      -7.223  -7.397   0.471  1.00  1.030          C  
ATOM   1991  ND1 HIS A 136      -8.416  -6.845   0.092  1.00  1.030          N  
ATOM   1992  CD2 HIS A 136      -6.265  -6.699  -0.145  1.00  1.030          C  
ATOM   1993  CE1 HIS A 136      -8.196  -5.853  -0.742  1.00  1.030          C  
ATOM   1994  NE2 HIS A 136      -6.885  -5.754  -0.934  1.00  1.030          N  
ATOM   1995  H   HIS A 136      -5.551  -7.627   3.307  1.00  0.820          H  
ATOM   1996  HA  HIS A 136      -8.504  -7.862   2.852  1.00  0.910          H  
ATOM   1997 1HB  HIS A 136      -6.122  -8.942   1.309  1.00  1.240          H  
ATOM   1998 2HB  HIS A 136      -7.792  -9.329   0.936  1.00  1.240          H  
ATOM   1999  HD1 HIS A 136      -9.306  -7.021   0.559  1.00  1.240          H  
ATOM   2000  HD2 HIS A 136      -5.175  -6.785  -0.147  1.00  1.240          H  
ATOM   2001  HE1 HIS A 136      -9.032  -5.288  -1.159  1.00  1.240          H  
ATOM   2002  N   MET A 137      -6.824  -9.990   4.463  1.00  0.860          N  
ATOM   2003  CA  MET A 137      -6.852 -11.320   5.027  1.00  0.980          C  
ATOM   2004  C   MET A 137      -7.994 -11.425   6.013  1.00  1.100          C  
ATOM   2005  O   MET A 137      -8.180 -10.515   6.814  1.00  1.140          O  
ATOM   2006  CB  MET A 137      -5.534 -11.634   5.739  1.00  1.320          C  
ATOM   2007  CG  MET A 137      -4.318 -11.619   4.849  1.00  1.320          C  
ATOM   2008  SD  MET A 137      -4.379 -12.777   3.520  1.00  1.320          S  
ATOM   2009  CE  MET A 137      -4.347 -14.351   4.329  1.00  1.320          C  
ATOM   2010  H   MET A 137      -6.198  -9.283   4.857  1.00  1.030          H  
ATOM   2011  HA  MET A 137      -6.990 -12.008   4.202  1.00  1.180          H  
ATOM   2012 1HB  MET A 137      -5.358 -10.867   6.498  1.00  1.590          H  
ATOM   2013 2HB  MET A 137      -5.593 -12.585   6.261  1.00  1.590          H  
ATOM   2014 1HG  MET A 137      -4.270 -10.647   4.401  1.00  1.590          H  
ATOM   2015 2HG  MET A 137      -3.415 -11.782   5.429  1.00  1.590          H  
ATOM   2016 1HE  MET A 137      -4.383 -15.143   3.577  1.00  1.590          H  
ATOM   2017 2HE  MET A 137      -3.437 -14.441   4.903  1.00  1.590          H  
ATOM   2018 3HE  MET A 137      -5.196 -14.458   4.981  1.00  1.590          H  
ATOM   2019  N   PRO A 138      -8.731 -12.555   6.055  1.00  1.190          N  
ATOM   2020  CA  PRO A 138      -9.814 -12.827   6.988  1.00  1.310          C  
ATOM   2021  C   PRO A 138      -9.331 -12.849   8.441  1.00  1.310          C  
ATOM   2022  O   PRO A 138     -10.135 -12.741   9.365  1.00  1.390          O  
ATOM   2023  CB  PRO A 138     -10.330 -14.195   6.527  1.00  1.970          C  
ATOM   2024  CG  PRO A 138      -9.185 -14.815   5.803  1.00  1.970          C  
ATOM   2025  CD  PRO A 138      -8.461 -13.672   5.126  1.00  1.970          C  
ATOM   2026  HA  PRO A 138     -10.608 -12.092   6.844  1.00  1.570          H  
ATOM   2027 1HB  PRO A 138     -10.643 -14.787   7.401  1.00  2.360          H  
ATOM   2028 2HB  PRO A 138     -11.219 -14.066   5.892  1.00  2.360          H  
ATOM   2029 1HG  PRO A 138      -8.567 -15.309   6.544  1.00  2.360          H  
ATOM   2030 2HG  PRO A 138      -9.530 -15.593   5.101  1.00  2.360          H  
ATOM   2031 1HD  PRO A 138      -7.404 -13.937   5.089  1.00  2.360          H  
ATOM   2032 2HD  PRO A 138      -8.878 -13.460   4.124  1.00  2.360          H  
ATOM   2033  N   ASP A 139      -8.022 -13.061   8.623  1.00  1.240          N  
ATOM   2034  CA  ASP A 139      -7.382 -13.117   9.924  1.00  1.260          C  
ATOM   2035  C   ASP A 139      -5.903 -12.700   9.819  1.00  1.160          C  
ATOM   2036  O   ASP A 139      -5.050 -13.510   9.419  1.00  1.170          O  
ATOM   2037  CB  ASP A 139      -7.561 -14.518  10.543  1.00  1.760          C  
ATOM   2038  CG  ASP A 139      -7.007 -14.647  11.982  1.00  1.760          C  
ATOM   2039  OD1 ASP A 139      -6.098 -13.917  12.295  1.00  1.760          O  
ATOM   2040  OD2 ASP A 139      -7.461 -15.488  12.747  1.00  1.760          O  
ATOM   2041  H   ASP A 139      -7.433 -13.158   7.815  1.00  1.490          H  
ATOM   2042  HA  ASP A 139      -7.883 -12.404  10.579  1.00  1.510          H  
ATOM   2043 1HB  ASP A 139      -8.624 -14.767  10.559  1.00  2.110          H  
ATOM   2044 2HB  ASP A 139      -7.070 -15.255   9.911  1.00  2.110          H  
ATOM   2045  N   ARG A 140      -5.605 -11.411  10.095  1.00  1.110          N  
ATOM   2046  CA  ARG A 140      -4.230 -10.922   9.969  1.00  1.040          C  
ATOM   2047  C   ARG A 140      -3.280 -11.694  10.857  1.00  1.130          C  
ATOM   2048  O   ARG A 140      -2.134 -11.914  10.469  1.00  1.100          O  
ATOM   2049  CB  ARG A 140      -4.036  -9.438  10.287  1.00  1.480          C  
ATOM   2050  CG  ARG A 140      -2.547  -9.012  10.047  1.00  1.480          C  
ATOM   2051  CD  ARG A 140      -2.142  -7.605  10.325  1.00  1.480          C  
ATOM   2052  NE  ARG A 140      -2.748  -6.551   9.519  1.00  1.480          N  
ATOM   2053  CZ  ARG A 140      -3.682  -5.691   9.938  1.00  1.480          C  
ATOM   2054  NH1 ARG A 140      -4.222  -5.760  11.147  1.00  1.480          N  
ATOM   2055  NH2 ARG A 140      -4.033  -4.751   9.096  1.00  1.480          N  
ATOM   2056  H   ARG A 140      -6.327 -10.775  10.412  1.00  1.330          H  
ATOM   2057  HA  ARG A 140      -3.918 -11.070   8.935  1.00  1.250          H  
ATOM   2058 1HB  ARG A 140      -4.679  -8.828   9.652  1.00  1.780          H  
ATOM   2059 2HB  ARG A 140      -4.290  -9.235  11.325  1.00  1.780          H  
ATOM   2060 1HG  ARG A 140      -1.964  -9.543  10.771  1.00  1.780          H  
ATOM   2061 2HG  ARG A 140      -2.230  -9.308   9.073  1.00  1.780          H  
ATOM   2062 1HD  ARG A 140      -2.291  -7.385  11.371  1.00  1.780          H  
ATOM   2063 2HD  ARG A 140      -1.081  -7.578  10.116  1.00  1.780          H  
ATOM   2064  HE  ARG A 140      -2.370  -6.346   8.575  1.00  1.780          H  
ATOM   2065 1HH1 ARG A 140      -3.952  -6.489  11.824  1.00  1.780          H  
ATOM   2066 2HH1 ARG A 140      -4.904  -5.068  11.446  1.00  1.780          H  
ATOM   2067 1HH2 ARG A 140      -3.550  -4.716   8.182  1.00  1.780          H  
ATOM   2068 2HH2 ARG A 140      -4.722  -4.063   9.340  1.00  1.780          H  
ATOM   2069  N   LEU A 141      -3.709 -12.051  12.065  1.00  1.260          N  
ATOM   2070  CA  LEU A 141      -2.802 -12.756  12.940  1.00  1.340          C  
ATOM   2071  C   LEU A 141      -2.422 -14.088  12.342  1.00  1.360          C  
ATOM   2072  O   LEU A 141      -1.242 -14.436  12.323  1.00  1.380          O  
ATOM   2073  CB  LEU A 141      -3.372 -12.926  14.344  1.00  1.840          C  
ATOM   2074  CG  LEU A 141      -2.479 -13.728  15.338  1.00  1.840          C  
ATOM   2075  CD1 LEU A 141      -1.101 -13.071  15.486  1.00  1.840          C  
ATOM   2076  CD2 LEU A 141      -3.172 -13.765  16.696  1.00  1.840          C  
ATOM   2077  H   LEU A 141      -4.662 -11.843  12.354  1.00  1.510          H  
ATOM   2078  HA  LEU A 141      -1.909 -12.151  13.020  1.00  1.610          H  
ATOM   2079 1HB  LEU A 141      -3.548 -11.941  14.763  1.00  2.210          H  
ATOM   2080 2HB  LEU A 141      -4.336 -13.441  14.260  1.00  2.210          H  
ATOM   2081  HG  LEU A 141      -2.342 -14.738  14.966  1.00  2.210          H  
ATOM   2082 1HD1 LEU A 141      -0.502 -13.643  16.186  1.00  2.210          H  
ATOM   2083 2HD1 LEU A 141      -0.577 -13.041  14.540  1.00  2.210          H  
ATOM   2084 3HD1 LEU A 141      -1.225 -12.066  15.852  1.00  2.210          H  
ATOM   2085 1HD2 LEU A 141      -2.573 -14.323  17.400  1.00  2.210          H  
ATOM   2086 2HD2 LEU A 141      -3.303 -12.742  17.070  1.00  2.210          H  
ATOM   2087 3HD2 LEU A 141      -4.148 -14.241  16.591  1.00  2.210          H  
ATOM   2088  N   GLN A 142      -3.379 -14.839  11.807  1.00  1.360          N  
ATOM   2089  CA  GLN A 142      -2.954 -16.102  11.219  1.00  1.400          C  
ATOM   2090  C   GLN A 142      -1.963 -15.859  10.079  1.00  1.300          C  
ATOM   2091  O   GLN A 142      -1.000 -16.620   9.929  1.00  1.330          O  
ATOM   2092  CB  GLN A 142      -4.132 -16.953  10.745  1.00  1.940          C  
ATOM   2093  CG  GLN A 142      -4.957 -17.565  11.884  1.00  1.940          C  
ATOM   2094  CD  GLN A 142      -6.150 -18.420  11.403  1.00  1.940          C  
ATOM   2095  OE1 GLN A 142      -5.951 -19.397  10.656  1.00  1.940          O  
ATOM   2096  NE2 GLN A 142      -7.363 -18.064  11.800  1.00  1.940          N  
ATOM   2097  H   GLN A 142      -4.365 -14.531  11.859  1.00  1.630          H  
ATOM   2098  HA  GLN A 142      -2.436 -16.671  11.988  1.00  1.680          H  
ATOM   2099 1HB  GLN A 142      -4.795 -16.319  10.160  1.00  2.330          H  
ATOM   2100 2HB  GLN A 142      -3.778 -17.751  10.096  1.00  2.330          H  
ATOM   2101 1HG  GLN A 142      -4.301 -18.213  12.459  1.00  2.330          H  
ATOM   2102 2HG  GLN A 142      -5.325 -16.774  12.526  1.00  2.330          H  
ATOM   2103 1HE2 GLN A 142      -8.166 -18.579  11.513  1.00  2.330          H  
ATOM   2104 2HE2 GLN A 142      -7.485 -17.239  12.395  1.00  2.330          H  
ATOM   2105  N   ALA A 143      -2.176 -14.814   9.268  1.00  1.180          N  
ATOM   2106  CA  ALA A 143      -1.216 -14.532   8.203  1.00  1.100          C  
ATOM   2107  C   ALA A 143       0.163 -14.183   8.783  1.00  1.140          C  
ATOM   2108  O   ALA A 143       1.188 -14.652   8.283  1.00  1.170          O  
ATOM   2109  CB  ALA A 143      -1.715 -13.406   7.329  1.00  1.570          C  
ATOM   2110  H   ALA A 143      -3.023 -14.243   9.391  1.00  1.420          H  
ATOM   2111  HA  ALA A 143      -1.106 -15.428   7.600  1.00  1.320          H  
ATOM   2112 1HB  ALA A 143      -1.004 -13.234   6.523  1.00  1.890          H  
ATOM   2113 2HB  ALA A 143      -2.677 -13.681   6.920  1.00  1.890          H  
ATOM   2114 3HB  ALA A 143      -1.822 -12.504   7.929  1.00  1.890          H  
ATOM   2115  N   LEU A 144       0.198 -13.376   9.857  1.00  1.180          N  
ATOM   2116  CA  LEU A 144       1.460 -12.994  10.487  1.00  1.250          C  
ATOM   2117  C   LEU A 144       2.162 -14.167  11.083  1.00  1.350          C  
ATOM   2118  O   LEU A 144       3.386 -14.231  11.047  1.00  1.390          O  
ATOM   2119  CB  LEU A 144       1.258 -11.979  11.598  1.00  1.720          C  
ATOM   2120  CG  LEU A 144       0.864 -10.590  11.211  1.00  1.720          C  
ATOM   2121  CD1 LEU A 144       0.456  -9.904  12.472  1.00  1.720          C  
ATOM   2122  CD2 LEU A 144       2.046  -9.843  10.548  1.00  1.720          C  
ATOM   2123  H   LEU A 144      -0.679 -12.981  10.206  1.00  1.420          H  
ATOM   2124  HA  LEU A 144       2.100 -12.570   9.725  1.00  1.500          H  
ATOM   2125 1HB  LEU A 144       0.486 -12.366  12.259  1.00  2.070          H  
ATOM   2126 2HB  LEU A 144       2.181 -11.908  12.165  1.00  2.070          H  
ATOM   2127  HG  LEU A 144       0.031 -10.624  10.527  1.00  2.070          H  
ATOM   2128 1HD1 LEU A 144       0.129  -8.906  12.276  1.00  2.070          H  
ATOM   2129 2HD1 LEU A 144      -0.355 -10.458  12.902  1.00  2.070          H  
ATOM   2130 3HD1 LEU A 144       1.285  -9.885  13.162  1.00  2.070          H  
ATOM   2131 1HD2 LEU A 144       1.739  -8.829  10.295  1.00  2.070          H  
ATOM   2132 2HD2 LEU A 144       2.889  -9.803  11.241  1.00  2.070          H  
ATOM   2133 3HD2 LEU A 144       2.353 -10.349   9.637  1.00  2.070          H  
ATOM   2134  N   ARG A 145       1.408 -15.082  11.670  1.00  1.410          N  
ATOM   2135  CA  ARG A 145       2.013 -16.261  12.236  1.00  1.520          C  
ATOM   2136  C   ARG A 145       2.653 -17.108  11.150  1.00  1.460          C  
ATOM   2137  O   ARG A 145       3.767 -17.602  11.344  1.00  1.500          O  
ATOM   2138  CB  ARG A 145       1.003 -17.090  13.008  1.00  2.080          C  
ATOM   2139  CG  ARG A 145       0.580 -16.488  14.324  1.00  2.080          C  
ATOM   2140  CD  ARG A 145      -0.367 -17.355  15.063  1.00  2.080          C  
ATOM   2141  NE  ARG A 145      -0.804 -16.738  16.306  1.00  2.080          N  
ATOM   2142  CZ  ARG A 145      -0.095 -16.713  17.456  1.00  2.080          C  
ATOM   2143  NH1 ARG A 145       1.102 -17.260  17.522  1.00  2.080          N  
ATOM   2144  NH2 ARG A 145      -0.596 -16.128  18.525  1.00  2.080          N  
ATOM   2145  H   ARG A 145       0.399 -14.932  11.729  1.00  1.690          H  
ATOM   2146  HA  ARG A 145       2.788 -15.949  12.934  1.00  1.820          H  
ATOM   2147 1HB  ARG A 145       0.107 -17.212  12.400  1.00  2.500          H  
ATOM   2148 2HB  ARG A 145       1.409 -18.081  13.200  1.00  2.500          H  
ATOM   2149 1HG  ARG A 145       1.462 -16.359  14.922  1.00  2.500          H  
ATOM   2150 2HG  ARG A 145       0.116 -15.523  14.157  1.00  2.500          H  
ATOM   2151 1HD  ARG A 145      -1.250 -17.515  14.441  1.00  2.500          H  
ATOM   2152 2HD  ARG A 145       0.093 -18.314  15.288  1.00  2.500          H  
ATOM   2153  HE  ARG A 145      -1.718 -16.304  16.313  1.00  2.500          H  
ATOM   2154 1HH1 ARG A 145       1.507 -17.707  16.718  1.00  2.500          H  
ATOM   2155 2HH1 ARG A 145       1.629 -17.218  18.390  1.00  2.500          H  
ATOM   2156 1HH2 ARG A 145      -1.508 -15.702  18.493  1.00  2.500          H  
ATOM   2157 2HH2 ARG A 145      -0.052 -16.093  19.378  1.00  2.500          H  
ATOM   2158  N   GLU A 146       1.977 -17.261   9.998  1.00  1.390          N  
ATOM   2159  CA  GLU A 146       2.528 -18.087   8.932  1.00  1.340          C  
ATOM   2160  C   GLU A 146       3.817 -17.427   8.424  1.00  1.320          C  
ATOM   2161  O   GLU A 146       4.810 -18.102   8.128  1.00  1.340          O  
ATOM   2162  CB  GLU A 146       1.507 -18.260   7.810  1.00  1.900          C  
ATOM   2163  CG  GLU A 146       1.816 -19.402   6.872  1.00  1.900          C  
ATOM   2164  CD  GLU A 146       1.682 -20.741   7.599  1.00  1.900          C  
ATOM   2165  OE1 GLU A 146       1.010 -20.787   8.601  1.00  1.900          O  
ATOM   2166  OE2 GLU A 146       2.306 -21.692   7.214  1.00  1.900          O  
ATOM   2167  H   GLU A 146       1.029 -16.875   9.903  1.00  1.670          H  
ATOM   2168  HA  GLU A 146       2.775 -19.066   9.340  1.00  1.610          H  
ATOM   2169 1HB  GLU A 146       0.513 -18.423   8.236  1.00  2.280          H  
ATOM   2170 2HB  GLU A 146       1.453 -17.342   7.218  1.00  2.280          H  
ATOM   2171 1HG  GLU A 146       1.112 -19.369   6.048  1.00  2.280          H  
ATOM   2172 2HG  GLU A 146       2.824 -19.293   6.471  1.00  2.280          H  
ATOM   2173  N   ILE A 147       3.803 -16.092   8.376  1.00  1.290          N  
ATOM   2174  CA  ILE A 147       4.958 -15.296   8.002  1.00  1.290          C  
ATOM   2175  C   ILE A 147       6.104 -15.450   9.014  1.00  1.370          C  
ATOM   2176  O   ILE A 147       7.263 -15.614   8.625  1.00  1.390          O  
ATOM   2177  CB  ILE A 147       4.568 -13.815   7.824  1.00  1.810          C  
ATOM   2178  CG1 ILE A 147       3.668 -13.646   6.553  1.00  1.810          C  
ATOM   2179  CG2 ILE A 147       5.768 -12.969   7.803  1.00  1.810          C  
ATOM   2180  CD1 ILE A 147       2.958 -12.269   6.428  1.00  1.810          C  
ATOM   2181  H   ILE A 147       2.921 -15.610   8.584  1.00  1.550          H  
ATOM   2182  HA  ILE A 147       5.299 -15.643   7.033  1.00  1.550          H  
ATOM   2183  HB  ILE A 147       3.960 -13.513   8.660  1.00  2.170          H  
ATOM   2184 1HG1 ILE A 147       4.290 -13.795   5.677  1.00  2.170          H  
ATOM   2185 2HG1 ILE A 147       2.907 -14.423   6.560  1.00  2.170          H  
ATOM   2186 1HG2 ILE A 147       5.478 -11.935   7.702  1.00  2.170          H  
ATOM   2187 2HG2 ILE A 147       6.312 -13.087   8.728  1.00  2.170          H  
ATOM   2188 3HG2 ILE A 147       6.399 -13.257   6.988  1.00  2.170          H  
ATOM   2189 1HD1 ILE A 147       2.362 -12.261   5.522  1.00  2.170          H  
ATOM   2190 2HD1 ILE A 147       2.303 -12.118   7.288  1.00  2.170          H  
ATOM   2191 3HD1 ILE A 147       3.683 -11.464   6.380  1.00  2.170          H  
ATOM   2192  N   ALA A 148       5.803 -15.338  10.313  1.00  1.420          N  
ATOM   2193  CA  ALA A 148       6.808 -15.488  11.349  1.00  1.510          C  
ATOM   2194  C   ALA A 148       7.429 -16.882  11.265  1.00  1.550          C  
ATOM   2195  O   ALA A 148       8.623 -17.049  11.507  1.00  1.610          O  
ATOM   2196  CB  ALA A 148       6.191 -15.245  12.719  1.00  2.080          C  
ATOM   2197  H   ALA A 148       4.846 -15.132  10.590  1.00  1.700          H  
ATOM   2198  HA  ALA A 148       7.590 -14.751  11.174  1.00  1.810          H  
ATOM   2199 1HB  ALA A 148       6.943 -15.336  13.499  1.00  2.490          H  
ATOM   2200 2HB  ALA A 148       5.758 -14.249  12.754  1.00  2.490          H  
ATOM   2201 3HB  ALA A 148       5.405 -15.976  12.894  1.00  2.490          H  
ATOM   2202  N   ARG A 149       6.620 -17.893  10.925  1.00  1.530          N  
ATOM   2203  CA  ARG A 149       7.111 -19.258  10.791  1.00  1.580          C  
ATOM   2204  C   ARG A 149       8.187 -19.377   9.707  1.00  1.580          C  
ATOM   2205  O   ARG A 149       9.251 -19.963   9.947  1.00  1.640          O  
ATOM   2206  CB  ARG A 149       5.972 -20.226  10.477  1.00  2.190          C  
ATOM   2207  CG  ARG A 149       6.390 -21.686  10.378  1.00  2.190          C  
ATOM   2208  CD  ARG A 149       5.269 -22.617   9.968  1.00  2.190          C  
ATOM   2209  NE  ARG A 149       4.771 -22.391   8.593  1.00  2.190          N  
ATOM   2210  CZ  ARG A 149       5.381 -22.768   7.446  1.00  2.190          C  
ATOM   2211  NH1 ARG A 149       6.540 -23.361   7.420  1.00  2.190          N  
ATOM   2212  NH2 ARG A 149       4.784 -22.541   6.301  1.00  2.190          N  
ATOM   2213  H   ARG A 149       5.620 -17.704  10.808  1.00  1.840          H  
ATOM   2214  HA  ARG A 149       7.550 -19.552  11.742  1.00  1.900          H  
ATOM   2215 1HB  ARG A 149       5.196 -20.139  11.235  1.00  2.630          H  
ATOM   2216 2HB  ARG A 149       5.524 -19.966   9.529  1.00  2.630          H  
ATOM   2217 1HG  ARG A 149       7.182 -21.783   9.641  1.00  2.630          H  
ATOM   2218 2HG  ARG A 149       6.768 -22.024  11.342  1.00  2.630          H  
ATOM   2219 1HD  ARG A 149       5.608 -23.649  10.044  1.00  2.630          H  
ATOM   2220 2HD  ARG A 149       4.431 -22.471  10.650  1.00  2.630          H  
ATOM   2221  HE  ARG A 149       3.841 -21.978   8.463  1.00  2.630          H  
ATOM   2222 1HH1 ARG A 149       7.055 -23.586   8.281  1.00  2.630          H  
ATOM   2223 2HH1 ARG A 149       6.919 -23.607   6.501  1.00  2.630          H  
ATOM   2224 1HH2 ARG A 149       3.854 -22.091   6.306  1.00  2.630          H  
ATOM   2225 2HH2 ARG A 149       5.260 -22.839   5.445  1.00  2.630          H  
ATOM   2226  N   VAL A 150       7.902 -18.829   8.520  1.00  1.510          N  
ATOM   2227  CA  VAL A 150       8.831 -18.903   7.391  1.00  1.510          C  
ATOM   2228  C   VAL A 150      10.036 -17.943   7.523  1.00  1.550          C  
ATOM   2229  O   VAL A 150      11.095 -18.208   6.949  1.00  1.600          O  
ATOM   2230  CB  VAL A 150       8.084 -18.693   6.056  1.00  2.110          C  
ATOM   2231  CG1 VAL A 150       6.997 -19.751   5.942  1.00  2.110          C  
ATOM   2232  CG2 VAL A 150       7.508 -17.314   5.962  1.00  2.110          C  
ATOM   2233  H   VAL A 150       6.977 -18.398   8.409  1.00  1.810          H  
ATOM   2234  HA  VAL A 150       9.218 -19.920   7.354  1.00  1.810          H  
ATOM   2235  HB  VAL A 150       8.766 -18.857   5.239  1.00  2.540          H  
ATOM   2236 1HG1 VAL A 150       6.467 -19.631   5.014  1.00  2.540          H  
ATOM   2237 2HG1 VAL A 150       7.453 -20.746   5.986  1.00  2.540          H  
ATOM   2238 3HG1 VAL A 150       6.287 -19.645   6.758  1.00  2.540          H  
ATOM   2239 1HG2 VAL A 150       6.984 -17.212   5.028  1.00  2.540          H  
ATOM   2240 2HG2 VAL A 150       6.827 -17.196   6.766  1.00  2.540          H  
ATOM   2241 3HG2 VAL A 150       8.286 -16.558   6.023  1.00  2.540          H  
ATOM   2242  N   LEU A 151       9.891 -16.846   8.270  1.00  1.550          N  
ATOM   2243  CA  LEU A 151      10.998 -15.914   8.489  1.00  1.610          C  
ATOM   2244  C   LEU A 151      12.045 -16.433   9.496  1.00  1.750          C  
ATOM   2245  O   LEU A 151      11.720 -16.889  10.590  1.00  1.810          O  
ATOM   2246  CB  LEU A 151      10.437 -14.566   8.967  1.00  2.230          C  
ATOM   2247  CG  LEU A 151      11.459 -13.425   9.260  1.00  2.230          C  
ATOM   2248  CD1 LEU A 151      12.169 -12.995   7.995  1.00  2.230          C  
ATOM   2249  CD2 LEU A 151      10.724 -12.260   9.788  1.00  2.230          C  
ATOM   2250  H   LEU A 151       8.968 -16.619   8.659  1.00  1.860          H  
ATOM   2251  HA  LEU A 151      11.495 -15.765   7.534  1.00  1.930          H  
ATOM   2252 1HB  LEU A 151       9.733 -14.206   8.218  1.00  2.680          H  
ATOM   2253 2HB  LEU A 151       9.877 -14.751   9.886  1.00  2.680          H  
ATOM   2254  HG  LEU A 151      12.192 -13.772   9.994  1.00  2.680          H  
ATOM   2255 1HD1 LEU A 151      12.846 -12.204   8.214  1.00  2.680          H  
ATOM   2256 2HD1 LEU A 151      12.721 -13.811   7.569  1.00  2.680          H  
ATOM   2257 3HD1 LEU A 151      11.452 -12.641   7.285  1.00  2.680          H  
ATOM   2258 1HD2 LEU A 151      11.411 -11.445  10.010  1.00  2.680          H  
ATOM   2259 2HD2 LEU A 151      10.072 -11.972   9.041  1.00  2.680          H  
ATOM   2260 3HD2 LEU A 151      10.165 -12.524  10.673  1.00  2.680          H  
ATOM   2261  N   ARG A 152      13.314 -16.355   9.110  1.00  1.810          N  
ATOM   2262  CA  ARG A 152      14.451 -16.771   9.925  1.00  1.960          C  
ATOM   2263  C   ARG A 152      14.642 -15.914  11.170  1.00  2.010          C  
ATOM   2264  O   ARG A 152      14.372 -14.712  11.157  1.00  1.950          O  
ATOM   2265  CB  ARG A 152      15.710 -16.721   9.069  1.00  2.680          C  
ATOM   2266  CG  ARG A 152      15.733 -17.784   7.993  1.00  2.680          C  
ATOM   2267  CD  ARG A 152      16.782 -17.642   6.994  1.00  2.680          C  
ATOM   2268  NE  ARG A 152      16.708 -18.755   6.047  1.00  2.680          N  
ATOM   2269  CZ  ARG A 152      17.388 -18.842   4.884  1.00  2.680          C  
ATOM   2270  NH1 ARG A 152      18.187 -17.864   4.490  1.00  2.680          N  
ATOM   2271  NH2 ARG A 152      17.262 -19.922   4.121  1.00  2.680          N  
ATOM   2272  H   ARG A 152      13.522 -16.006   8.170  1.00  2.170          H  
ATOM   2273  HA  ARG A 152      14.283 -17.799  10.241  1.00  2.350          H  
ATOM   2274 1HB  ARG A 152      15.778 -15.749   8.577  1.00  3.220          H  
ATOM   2275 2HB  ARG A 152      16.593 -16.840   9.696  1.00  3.220          H  
ATOM   2276 1HG  ARG A 152      15.894 -18.739   8.458  1.00  3.220          H  
ATOM   2277 2HG  ARG A 152      14.782 -17.792   7.470  1.00  3.220          H  
ATOM   2278 1HD  ARG A 152      16.641 -16.710   6.447  1.00  3.220          H  
ATOM   2279 2HD  ARG A 152      17.760 -17.650   7.468  1.00  3.220          H  
ATOM   2280  HE  ARG A 152      16.080 -19.541   6.306  1.00  3.220          H  
ATOM   2281 1HH1 ARG A 152      18.302 -16.994   5.040  1.00  3.220          H  
ATOM   2282 2HH1 ARG A 152      18.681 -17.934   3.617  1.00  3.220          H  
ATOM   2283 1HH2 ARG A 152      16.668 -20.687   4.407  1.00  3.220          H  
ATOM   2284 2HH2 ARG A 152      17.767 -19.984   3.253  1.00  3.220          H  
ATOM   2285  N   HIS A 153      15.148 -16.523  12.239  1.00  2.130          N  
ATOM   2286  CA  HIS A 153      15.380 -15.791  13.481  1.00  2.200          C  
ATOM   2287  C   HIS A 153      16.333 -14.640  13.208  1.00  2.200          C  
ATOM   2288  O   HIS A 153      17.332 -14.807  12.506  1.00  2.310          O  
ATOM   2289  CB  HIS A 153      15.980 -16.729  14.533  1.00  3.050          C  
ATOM   2290  CG  HIS A 153      15.045 -17.826  14.968  1.00  3.050          C  
ATOM   2291  ND1 HIS A 153      13.925 -17.590  15.736  1.00  3.050          N  
ATOM   2292  CD2 HIS A 153      15.065 -19.162  14.729  1.00  3.050          C  
ATOM   2293  CE1 HIS A 153      13.297 -18.730  15.948  1.00  3.050          C  
ATOM   2294  NE2 HIS A 153      13.967 -19.701  15.347  1.00  3.050          N  
ATOM   2295  H   HIS A 153      15.355 -17.510  12.197  1.00  2.560          H  
ATOM   2296  HA  HIS A 153      14.446 -15.385  13.867  1.00  2.640          H  
ATOM   2297 1HB  HIS A 153      16.892 -17.181  14.145  1.00  3.660          H  
ATOM   2298 2HB  HIS A 153      16.250 -16.148  15.416  1.00  3.660          H  
ATOM   2299  HD1 HIS A 153      13.805 -16.784  16.368  1.00  3.660          H  
ATOM   2300  HD2 HIS A 153      15.747 -19.806  14.173  1.00  3.660          H  
ATOM   2301  HE1 HIS A 153      12.384 -18.745  16.541  1.00  3.660          H  
ATOM   2302  N   GLY A 154      16.011 -13.457  13.738  1.00  2.270          N  
ATOM   2303  CA  GLY A 154      16.808 -12.258  13.545  1.00  2.270          C  
ATOM   2304  C   GLY A 154      16.454 -11.548  12.234  1.00  2.150          C  
ATOM   2305  O   GLY A 154      16.954 -10.448  11.959  1.00  2.170          O  
ATOM   2306  H   GLY A 154      15.179 -13.353  14.328  1.00  2.720          H  
ATOM   2307 1HA  GLY A 154      16.640 -11.581  14.383  1.00  2.720          H  
ATOM   2308 2HA  GLY A 154      17.864 -12.522  13.548  1.00  2.720          H  
ATOM   2309  N   GLY A 155      15.548 -12.138  11.450  1.00  2.040          N  
ATOM   2310  CA  GLY A 155      15.157 -11.577  10.173  1.00  1.940          C  
ATOM   2311  C   GLY A 155      14.176 -10.435  10.327  1.00  1.840          C  
ATOM   2312  O   GLY A 155      13.787 -10.047  11.441  1.00  1.830          O  
ATOM   2313  H   GLY A 155      15.171 -13.057  11.687  1.00  2.450          H  
ATOM   2314 1HA  GLY A 155      16.041 -11.231   9.638  1.00  2.330          H  
ATOM   2315 2HA  GLY A 155      14.715 -12.365   9.564  1.00  2.330          H  
ATOM   2316  N   VAL A 156      13.759  -9.877   9.192  1.00  1.790          N  
ATOM   2317  CA  VAL A 156      12.901  -8.697   9.248  1.00  1.710          C  
ATOM   2318  C   VAL A 156      11.638  -8.707   8.399  1.00  1.590          C  
ATOM   2319  O   VAL A 156      11.623  -9.152   7.245  1.00  1.600          O  
ATOM   2320  CB  VAL A 156      13.743  -7.437   8.908  1.00  2.430          C  
ATOM   2321  CG1 VAL A 156      12.861  -6.128   8.920  1.00  2.430          C  
ATOM   2322  CG2 VAL A 156      14.858  -7.302   9.897  1.00  2.430          C  
ATOM   2323  H   VAL A 156      14.084 -10.283   8.305  1.00  2.150          H  
ATOM   2324  HA  VAL A 156      12.574  -8.585  10.282  1.00  2.050          H  
ATOM   2325  HB  VAL A 156      14.162  -7.554   7.952  1.00  2.910          H  
ATOM   2326 1HG1 VAL A 156      13.472  -5.264   8.686  1.00  2.910          H  
ATOM   2327 2HG1 VAL A 156      12.070  -6.185   8.180  1.00  2.910          H  
ATOM   2328 3HG1 VAL A 156      12.421  -5.992   9.911  1.00  2.910          H  
ATOM   2329 1HG2 VAL A 156      15.444  -6.438   9.686  1.00  2.910          H  
ATOM   2330 2HG2 VAL A 156      14.428  -7.208  10.841  1.00  2.910          H  
ATOM   2331 3HG2 VAL A 156      15.505  -8.168   9.879  1.00  2.910          H  
ATOM   2332  N   LEU A 157      10.575  -8.210   9.012  1.00  1.500          N  
ATOM   2333  CA  LEU A 157       9.323  -7.995   8.325  1.00  1.410          C  
ATOM   2334  C   LEU A 157       9.116  -6.559   8.015  1.00  1.400          C  
ATOM   2335  O   LEU A 157       9.192  -5.691   8.895  1.00  1.500          O  
ATOM   2336  CB  LEU A 157       8.131  -8.408   9.141  1.00  2.010          C  
ATOM   2337  CG  LEU A 157       8.048  -9.781   9.511  1.00  2.010          C  
ATOM   2338  CD1 LEU A 157       6.875  -9.943  10.259  1.00  2.010          C  
ATOM   2339  CD2 LEU A 157       8.009 -10.604   8.337  1.00  2.010          C  
ATOM   2340  H   LEU A 157      10.689  -7.933   9.988  1.00  1.800          H  
ATOM   2341  HA  LEU A 157       9.346  -8.500   7.369  1.00  1.690          H  
ATOM   2342 1HB  LEU A 157       8.143  -7.823  10.055  1.00  2.410          H  
ATOM   2343 2HB  LEU A 157       7.237  -8.148   8.586  1.00  2.410          H  
ATOM   2344  HG  LEU A 157       8.895 -10.052  10.138  1.00  2.410          H  
ATOM   2345 1HD1 LEU A 157       6.786 -10.982  10.562  1.00  2.410          H  
ATOM   2346 2HD1 LEU A 157       6.963  -9.291  11.116  1.00  2.410          H  
ATOM   2347 3HD1 LEU A 157       6.009  -9.667   9.672  1.00  2.410          H  
ATOM   2348 1HD2 LEU A 157       7.928 -11.621   8.639  1.00  2.410          H  
ATOM   2349 2HD2 LEU A 157       7.156 -10.322   7.721  1.00  2.410          H  
ATOM   2350 3HD2 LEU A 157       8.916 -10.495   7.770  1.00  2.410          H  
ATOM   2351  N   SER A 158       8.798  -6.320   6.757  1.00  1.320          N  
ATOM   2352  CA  SER A 158       8.512  -4.981   6.298  1.00  1.320          C  
ATOM   2353  C   SER A 158       7.088  -4.960   5.801  1.00  1.160          C  
ATOM   2354  O   SER A 158       6.772  -5.474   4.717  1.00  1.090          O  
ATOM   2355  CB  SER A 158       9.488  -4.571   5.202  1.00  1.850          C  
ATOM   2356  OG  SER A 158       9.188  -3.292   4.702  1.00  1.850          O  
ATOM   2357  H   SER A 158       8.757  -7.107   6.101  1.00  1.580          H  
ATOM   2358  HA  SER A 158       8.597  -4.283   7.134  1.00  1.580          H  
ATOM   2359 1HB  SER A 158      10.501  -4.577   5.608  1.00  2.220          H  
ATOM   2360 2HB  SER A 158       9.459  -5.299   4.389  1.00  2.220          H  
ATOM   2361  HG  SER A 158       9.939  -3.053   4.126  1.00  2.220          H  
ATOM   2362  N   ILE A 159       6.213  -4.383   6.614  1.00  1.150          N  
ATOM   2363  CA  ILE A 159       4.813  -4.400   6.276  1.00  1.020          C  
ATOM   2364  C   ILE A 159       4.199  -3.013   6.224  1.00  1.010          C  
ATOM   2365  O   ILE A 159       4.365  -2.192   7.123  1.00  1.130          O  
ATOM   2366  CB  ILE A 159       4.033  -5.326   7.226  1.00  1.480          C  
ATOM   2367  CG1 ILE A 159       4.660  -6.778   7.115  1.00  1.480          C  
ATOM   2368  CG2 ILE A 159       2.504  -5.299   6.833  1.00  1.480          C  
ATOM   2369  CD1 ILE A 159       4.144  -7.795   8.081  1.00  1.480          C  
ATOM   2370  H   ILE A 159       6.545  -3.967   7.491  1.00  1.380          H  
ATOM   2371  HA  ILE A 159       4.719  -4.821   5.284  1.00  1.220          H  
ATOM   2372  HB  ILE A 159       4.168  -4.998   8.253  1.00  1.780          H  
ATOM   2373 1HG1 ILE A 159       4.533  -7.129   6.116  1.00  1.780          H  
ATOM   2374 2HG1 ILE A 159       5.716  -6.710   7.310  1.00  1.780          H  
ATOM   2375 1HG2 ILE A 159       1.933  -5.947   7.445  1.00  1.780          H  
ATOM   2376 2HG2 ILE A 159       2.110  -4.294   6.934  1.00  1.780          H  
ATOM   2377 3HG2 ILE A 159       2.382  -5.623   5.817  1.00  1.780          H  
ATOM   2378 1HD1 ILE A 159       4.662  -8.738   7.914  1.00  1.780          H  
ATOM   2379 2HD1 ILE A 159       4.323  -7.455   9.105  1.00  1.780          H  
ATOM   2380 3HD1 ILE A 159       3.093  -7.940   7.934  1.00  1.780          H  
ATOM   2381  N   ALA A 160       3.529  -2.739   5.123  1.00  0.880          N  
ATOM   2382  CA  ALA A 160       2.851  -1.460   4.947  1.00  0.870          C  
ATOM   2383  C   ALA A 160       1.369  -1.698   5.063  1.00  0.820          C  
ATOM   2384  O   ALA A 160       0.828  -2.502   4.302  1.00  0.850          O  
ATOM   2385  CB  ALA A 160       3.178  -0.841   3.594  1.00  1.220          C  
ATOM   2386  H   ALA A 160       3.449  -3.495   4.433  1.00  1.060          H  
ATOM   2387  HA  ALA A 160       3.152  -0.787   5.747  1.00  1.040          H  
ATOM   2388 1HB  ALA A 160       2.655   0.110   3.492  1.00  1.470          H  
ATOM   2389 2HB  ALA A 160       4.238  -0.677   3.529  1.00  1.470          H  
ATOM   2390 3HB  ALA A 160       2.866  -1.500   2.806  1.00  1.470          H  
ATOM   2391  N   ASP A 161       0.664  -1.019   5.965  1.00  0.820          N  
ATOM   2392  CA  ASP A 161      -0.751  -1.353   5.965  1.00  0.830          C  
ATOM   2393  C   ASP A 161      -1.669  -0.211   6.394  1.00  0.800          C  
ATOM   2394  O   ASP A 161      -1.216   0.853   6.821  1.00  0.850          O  
ATOM   2395  CB  ASP A 161      -0.916  -2.595   6.891  1.00  1.160          C  
ATOM   2396  CG  ASP A 161      -2.075  -3.540   6.543  1.00  1.160          C  
ATOM   2397  OD1 ASP A 161      -2.943  -3.112   5.845  1.00  1.160          O  
ATOM   2398  OD2 ASP A 161      -2.102  -4.678   6.996  1.00  1.160          O  
ATOM   2399  H   ASP A 161       1.096  -0.349   6.612  1.00  0.980          H  
ATOM   2400  HA  ASP A 161      -1.045  -1.626   4.953  1.00  1.000          H  
ATOM   2401 1HB  ASP A 161       0.004  -3.170   6.886  1.00  1.390          H  
ATOM   2402 2HB  ASP A 161      -1.065  -2.247   7.917  1.00  1.390          H  
ATOM   2403  N   PHE A 162      -2.959  -0.511   6.327  1.00  0.820          N  
ATOM   2404  CA  PHE A 162      -4.110   0.351   6.573  1.00  0.820          C  
ATOM   2405  C   PHE A 162      -4.467   0.296   8.034  1.00  0.890          C  
ATOM   2406  O   PHE A 162      -4.818  -0.766   8.552  1.00  0.980          O  
ATOM   2407  CB  PHE A 162      -5.247  -0.159   5.665  1.00  1.150          C  
ATOM   2408  CG  PHE A 162      -6.508   0.644   5.559  1.00  1.150          C  
ATOM   2409  CD1 PHE A 162      -6.527   2.022   5.726  1.00  1.150          C  
ATOM   2410  CD2 PHE A 162      -7.698   0.005   5.228  1.00  1.150          C  
ATOM   2411  CE1 PHE A 162      -7.678   2.729   5.576  1.00  1.150          C  
ATOM   2412  CE2 PHE A 162      -8.858   0.724   5.084  1.00  1.150          C  
ATOM   2413  CZ  PHE A 162      -8.849   2.084   5.251  1.00  1.150          C  
ATOM   2414  H   PHE A 162      -3.150  -1.452   5.982  1.00  0.980          H  
ATOM   2415  HA  PHE A 162      -3.844   1.373   6.321  1.00  0.980          H  
ATOM   2416 1HB  PHE A 162      -4.862  -0.298   4.662  1.00  1.380          H  
ATOM   2417 2HB  PHE A 162      -5.525  -1.154   6.011  1.00  1.380          H  
ATOM   2418  HD1 PHE A 162      -5.622   2.558   5.976  1.00  1.380          H  
ATOM   2419  HD2 PHE A 162      -7.701  -1.079   5.084  1.00  1.380          H  
ATOM   2420  HE1 PHE A 162      -7.656   3.808   5.716  1.00  1.380          H  
ATOM   2421  HE2 PHE A 162      -9.789   0.220   4.834  1.00  1.380          H  
ATOM   2422  HZ  PHE A 162      -9.773   2.646   5.130  1.00  1.380          H  
ATOM   2423  N   VAL A 163      -4.319   1.422   8.715  1.00  0.910          N  
ATOM   2424  CA  VAL A 163      -4.458   1.462  10.152  1.00  1.010          C  
ATOM   2425  C   VAL A 163      -5.523   2.406  10.687  1.00  1.090          C  
ATOM   2426  O   VAL A 163      -6.047   3.308  10.026  1.00  1.330          O  
ATOM   2427  CB  VAL A 163      -3.102   1.808  10.826  1.00  1.370          C  
ATOM   2428  CG1 VAL A 163      -2.053   0.768  10.450  1.00  1.370          C  
ATOM   2429  CG2 VAL A 163      -2.648   3.188  10.452  1.00  1.370          C  
ATOM   2430  H   VAL A 163      -4.103   2.276   8.213  1.00  1.090          H  
ATOM   2431  HA  VAL A 163      -4.727   0.459  10.486  1.00  1.210          H  
ATOM   2432  HB  VAL A 163      -3.224   1.752  11.894  1.00  1.650          H  
ATOM   2433 1HG1 VAL A 163      -1.136   1.006  10.955  1.00  1.650          H  
ATOM   2434 2HG1 VAL A 163      -2.393  -0.222  10.756  1.00  1.650          H  
ATOM   2435 3HG1 VAL A 163      -1.888   0.781   9.375  1.00  1.650          H  
ATOM   2436 1HG2 VAL A 163      -1.707   3.406  10.940  1.00  1.650          H  
ATOM   2437 2HG2 VAL A 163      -2.517   3.226   9.420  1.00  1.650          H  
ATOM   2438 3HG2 VAL A 163      -3.385   3.931  10.748  1.00  1.650          H  
ATOM   2439  N   GLN A 164      -5.637   2.267  11.971  1.00  1.290          N  
ATOM   2440  CA  GLN A 164      -6.551   2.798  12.916  1.00  1.360          C  
ATOM   2441  C   GLN A 164      -7.532   3.828  12.609  1.00  1.340          C  
ATOM   2442  O   GLN A 164      -7.315   4.979  12.243  1.00  1.730          O  
ATOM   2443  CB  GLN A 164      -5.716   3.371  14.070  1.00  1.880          C  
ATOM   2444  CG  GLN A 164      -4.853   4.567  13.829  1.00  1.880          C  
ATOM   2445  CD  GLN A 164      -4.038   4.775  15.073  1.00  1.880          C  
ATOM   2446  OE1 GLN A 164      -3.807   3.772  15.799  1.00  1.880          O  
ATOM   2447  NE2 GLN A 164      -3.607   6.006  15.341  1.00  1.880          N  
ATOM   2448  H   GLN A 164      -5.100   1.475  12.322  1.00  1.550          H  
ATOM   2449  HA  GLN A 164      -7.125   1.945  13.272  1.00  1.630          H  
ATOM   2450 1HB  GLN A 164      -6.329   3.524  14.955  1.00  2.250          H  
ATOM   2451 2HB  GLN A 164      -4.976   2.679  14.291  1.00  2.250          H  
ATOM   2452 1HG  GLN A 164      -4.193   4.388  12.987  1.00  2.250          H  
ATOM   2453 2HG  GLN A 164      -5.451   5.458  13.666  1.00  2.250          H  
ATOM   2454 1HE2 GLN A 164      -3.063   6.180  16.163  1.00  2.250          H  
ATOM   2455 2HE2 GLN A 164      -3.824   6.765  14.718  1.00  2.250          H  
ATOM   2456  N   LEU A 165      -8.690   3.332  12.940  1.00  1.430          N  
ATOM   2457  CA  LEU A 165      -9.952   3.959  12.883  1.00  1.900          C  
ATOM   2458  C   LEU A 165     -10.372   4.401  14.241  1.00  1.870          C  
ATOM   2459  O   LEU A 165     -11.524   4.730  14.428  1.00  2.260          O  
ATOM   2460  CB  LEU A 165     -11.025   3.015  12.293  1.00  2.470          C  
ATOM   2461  CG  LEU A 165     -11.334   1.619  12.974  1.00  2.470          C  
ATOM   2462  CD1 LEU A 165     -12.125   1.755  14.299  1.00  2.470          C  
ATOM   2463  CD2 LEU A 165     -12.189   0.826  12.004  1.00  2.470          C  
ATOM   2464  H   LEU A 165      -8.693   2.365  13.229  1.00  1.720          H  
ATOM   2465  HA  LEU A 165      -9.867   4.845  12.263  1.00  2.280          H  
ATOM   2466 1HB  LEU A 165     -11.958   3.525  12.298  1.00  2.970          H  
ATOM   2467 2HB  LEU A 165     -10.763   2.826  11.271  1.00  2.970          H  
ATOM   2468  HG  LEU A 165     -10.406   1.080  13.166  1.00  2.970          H  
ATOM   2469 1HD1 LEU A 165     -12.337   0.759  14.679  1.00  2.970          H  
ATOM   2470 2HD1 LEU A 165     -11.579   2.280  15.054  1.00  2.970          H  
ATOM   2471 3HD1 LEU A 165     -13.064   2.280  14.108  1.00  2.970          H  
ATOM   2472 1HD2 LEU A 165     -12.405  -0.153  12.430  1.00  2.970          H  
ATOM   2473 2HD2 LEU A 165     -13.126   1.358  11.816  1.00  2.970          H  
ATOM   2474 3HD2 LEU A 165     -11.667   0.698  11.093  1.00  2.970          H  
ATOM   2475  N   GLY A 166      -9.484   4.378  15.224  1.00  1.990          N  
ATOM   2476  CA  GLY A 166      -9.887   4.759  16.572  1.00  2.020          C  
ATOM   2477  C   GLY A 166     -10.805   5.999  16.587  1.00  1.980          C  
ATOM   2478  O   GLY A 166     -11.865   5.951  17.204  1.00  2.090          O  
ATOM   2479  H   GLY A 166      -8.534   4.101  15.031  1.00  2.390          H  
ATOM   2480 1HA  GLY A 166     -10.416   3.922  17.030  1.00  2.420          H  
ATOM   2481 2HA  GLY A 166      -9.006   4.935  17.188  1.00  2.420          H  
ATOM   2482  N   PRO A 167     -10.427   7.127  15.946  1.00  2.170          N  
ATOM   2483  CA  PRO A 167     -11.181   8.375  15.856  1.00  2.390          C  
ATOM   2484  C   PRO A 167     -12.515   8.322  15.060  1.00  2.170          C  
ATOM   2485  O   PRO A 167     -13.261   9.302  15.068  1.00  2.050          O  
ATOM   2486  CB  PRO A 167     -10.170   9.323  15.187  1.00  3.580          C  
ATOM   2487  CG  PRO A 167      -8.816   8.708  15.422  1.00  3.580          C  
ATOM   2488  CD  PRO A 167      -9.057   7.235  15.361  1.00  3.580          C  
ATOM   2489  HA  PRO A 167     -11.386   8.717  16.880  1.00  2.870          H  
ATOM   2490 1HB  PRO A 167     -10.383   9.413  14.158  1.00  4.300          H  
ATOM   2491 2HB  PRO A 167     -10.258  10.329  15.619  1.00  4.300          H  
ATOM   2492 1HG  PRO A 167      -8.115   9.043  14.635  1.00  4.300          H  
ATOM   2493 2HG  PRO A 167      -8.400   9.038  16.384  1.00  4.300          H  
ATOM   2494 1HD  PRO A 167      -9.043   6.918  14.299  1.00  4.300          H  
ATOM   2495 2HD  PRO A 167      -8.299   6.726  15.961  1.00  4.300          H  
ATOM   2496  N   VAL A 168     -12.786   7.245  14.322  1.00  2.260          N  
ATOM   2497  CA  VAL A 168     -13.982   7.119  13.476  1.00  2.140          C  
ATOM   2498  C   VAL A 168     -15.312   7.065  14.235  1.00  2.270          C  
ATOM   2499  O   VAL A 168     -15.512   6.239  15.124  1.00  2.400          O  
ATOM   2500  CB  VAL A 168     -13.808   5.836  12.611  1.00  3.040          C  
ATOM   2501  CG1 VAL A 168     -15.008   5.453  11.823  1.00  3.040          C  
ATOM   2502  CG2 VAL A 168     -12.694   6.100  11.608  1.00  3.040          C  
ATOM   2503  H   VAL A 168     -12.179   6.429  14.380  1.00  2.710          H  
ATOM   2504  HA  VAL A 168     -14.015   7.981  12.810  1.00  2.570          H  
ATOM   2505  HB  VAL A 168     -13.585   5.007  13.267  1.00  3.650          H  
ATOM   2506 1HG1 VAL A 168     -14.793   4.559  11.277  1.00  3.650          H  
ATOM   2507 2HG1 VAL A 168     -15.859   5.259  12.478  1.00  3.650          H  
ATOM   2508 3HG1 VAL A 168     -15.236   6.197  11.157  1.00  3.650          H  
ATOM   2509 1HG2 VAL A 168     -12.534   5.230  10.992  1.00  3.650          H  
ATOM   2510 2HG2 VAL A 168     -12.983   6.931  10.972  1.00  3.650          H  
ATOM   2511 3HG2 VAL A 168     -11.781   6.342  12.136  1.00  3.650          H  
ATOM   2512  N   ARG A 169     -16.246   7.944  13.836  1.00  2.310          N  
ATOM   2513  CA  ARG A 169     -17.583   8.019  14.417  1.00  2.500          C  
ATOM   2514  C   ARG A 169     -18.533   7.221  13.525  1.00  2.240          C  
ATOM   2515  O   ARG A 169     -18.151   6.814  12.430  1.00  2.110          O  
ATOM   2516  CB  ARG A 169     -18.034   9.461  14.567  1.00  3.420          C  
ATOM   2517  CG  ARG A 169     -17.629  10.165  15.877  1.00  3.420          C  
ATOM   2518  CD  ARG A 169     -16.150  10.387  16.034  1.00  3.420          C  
ATOM   2519  NE  ARG A 169     -15.890  11.250  17.193  1.00  3.420          N  
ATOM   2520  CZ  ARG A 169     -14.677  11.617  17.683  1.00  3.420          C  
ATOM   2521  NH1 ARG A 169     -13.547  11.202  17.137  1.00  3.420          N  
ATOM   2522  NH2 ARG A 169     -14.631  12.419  18.743  1.00  3.420          N  
ATOM   2523  H   ARG A 169     -16.032   8.626  13.090  1.00  2.770          H  
ATOM   2524  HA  ARG A 169     -17.571   7.560  15.406  1.00  3.000          H  
ATOM   2525 1HB  ARG A 169     -17.655  10.052  13.734  1.00  4.110          H  
ATOM   2526 2HB  ARG A 169     -19.115   9.494  14.523  1.00  4.110          H  
ATOM   2527 1HG  ARG A 169     -18.117  11.137  15.920  1.00  4.110          H  
ATOM   2528 2HG  ARG A 169     -17.962   9.559  16.718  1.00  4.110          H  
ATOM   2529 1HD  ARG A 169     -15.653   9.432  16.203  1.00  4.110          H  
ATOM   2530 2HD  ARG A 169     -15.742  10.862  15.140  1.00  4.110          H  
ATOM   2531  HE  ARG A 169     -16.702  11.613  17.671  1.00  4.110          H  
ATOM   2532 1HH1 ARG A 169     -13.546  10.570  16.321  1.00  4.110          H  
ATOM   2533 2HH1 ARG A 169     -12.666  11.493  17.525  1.00  4.110          H  
ATOM   2534 1HH2 ARG A 169     -15.489  12.744  19.169  1.00  4.110          H  
ATOM   2535 2HH2 ARG A 169     -13.742  12.704  19.124  1.00  4.110          H  
ATOM   2536  N   GLU A 170     -19.771   6.999  13.940  1.00  2.430          N  
ATOM   2537  CA  GLU A 170     -20.672   6.190  13.118  1.00  2.380          C  
ATOM   2538  C   GLU A 170     -20.867   6.698  11.676  1.00  2.220          C  
ATOM   2539  O   GLU A 170     -21.006   5.885  10.757  1.00  2.130          O  
ATOM   2540  CB  GLU A 170     -22.019   6.077  13.830  1.00  3.350          C  
ATOM   2541  CG  GLU A 170     -21.958   5.251  15.130  1.00  3.350          C  
ATOM   2542  CD  GLU A 170     -21.441   6.030  16.328  1.00  3.350          C  
ATOM   2543  OE1 GLU A 170     -21.161   7.205  16.181  1.00  3.350          O  
ATOM   2544  OE2 GLU A 170     -21.311   5.452  17.375  1.00  3.350          O  
ATOM   2545  H   GLU A 170     -20.097   7.347  14.848  1.00  2.920          H  
ATOM   2546  HA  GLU A 170     -20.245   5.189  13.058  1.00  2.860          H  
ATOM   2547 1HB  GLU A 170     -22.391   7.073  14.071  1.00  4.020          H  
ATOM   2548 2HB  GLU A 170     -22.745   5.608  13.165  1.00  4.020          H  
ATOM   2549 1HG  GLU A 170     -22.958   4.883  15.357  1.00  4.020          H  
ATOM   2550 2HG  GLU A 170     -21.315   4.388  14.964  1.00  4.020          H  
ATOM   2551  N   GLN A 171     -20.874   8.017  11.456  1.00  2.290          N  
ATOM   2552  CA  GLN A 171     -21.047   8.525  10.091  1.00  2.260          C  
ATOM   2553  C   GLN A 171     -19.793   8.305   9.243  1.00  1.990          C  
ATOM   2554  O   GLN A 171     -19.840   8.301   8.007  1.00  2.000          O  
ATOM   2555  CB  GLN A 171     -21.434  10.014  10.087  1.00  3.180          C  
ATOM   2556  CG  GLN A 171     -20.344  10.999  10.563  1.00  3.180          C  
ATOM   2557  CD  GLN A 171     -20.377  11.194  12.052  1.00  3.180          C  
ATOM   2558  OE1 GLN A 171     -20.763  10.280  12.795  1.00  3.180          O  
ATOM   2559  NE2 GLN A 171     -19.980  12.372  12.509  1.00  3.180          N  
ATOM   2560  H   GLN A 171     -20.780   8.657  12.245  1.00  2.750          H  
ATOM   2561  HA  GLN A 171     -21.861   7.970   9.625  1.00  2.710          H  
ATOM   2562 1HB  GLN A 171     -21.715  10.305   9.076  1.00  3.810          H  
ATOM   2563 2HB  GLN A 171     -22.308  10.158  10.720  1.00  3.810          H  
ATOM   2564 1HG  GLN A 171     -19.352  10.659  10.284  1.00  3.810          H  
ATOM   2565 2HG  GLN A 171     -20.535  11.964  10.100  1.00  3.810          H  
ATOM   2566 1HE2 GLN A 171     -19.980  12.557  13.491  1.00  3.810          H  
ATOM   2567 2HE2 GLN A 171     -19.671  13.080  11.870  1.00  3.810          H  
ATOM   2568  N   ASP A 172     -18.670   8.086   9.907  1.00  1.850          N  
ATOM   2569  CA  ASP A 172     -17.423   7.914   9.220  1.00  1.660          C  
ATOM   2570  C   ASP A 172     -17.363   6.429   8.949  1.00  1.530          C  
ATOM   2571  O   ASP A 172     -16.918   5.998   7.891  1.00  1.480          O  
ATOM   2572  CB  ASP A 172     -16.289   8.401  10.096  1.00  2.400          C  
ATOM   2573  CG  ASP A 172     -16.377   9.844  10.446  1.00  2.400          C  
ATOM   2574  OD1 ASP A 172     -16.544  10.692   9.598  1.00  2.400          O  
ATOM   2575  OD2 ASP A 172     -16.249  10.106  11.644  1.00  2.400          O  
ATOM   2576  H   ASP A 172     -18.688   8.026  10.921  1.00  2.220          H  
ATOM   2577  HA  ASP A 172     -17.429   8.461   8.278  1.00  1.990          H  
ATOM   2578 1HB  ASP A 172     -16.370   7.903  11.025  1.00  2.880          H  
ATOM   2579 2HB  ASP A 172     -15.333   8.164   9.654  1.00  2.880          H  
ATOM   2580  N   GLU A 173     -17.930   5.639   9.865  1.00  1.560          N  
ATOM   2581  CA  GLU A 173     -17.957   4.207   9.674  1.00  1.520          C  
ATOM   2582  C   GLU A 173     -18.765   3.921   8.409  1.00  1.510          C  
ATOM   2583  O   GLU A 173     -18.389   3.057   7.629  1.00  1.450          O  
ATOM   2584  CB  GLU A 173     -18.561   3.454  10.860  1.00  2.140          C  
ATOM   2585  CG  GLU A 173     -18.434   1.905  10.746  1.00  2.140          C  
ATOM   2586  CD  GLU A 173     -16.989   1.411  10.854  1.00  2.140          C  
ATOM   2587  OE1 GLU A 173     -16.249   2.035  11.569  1.00  2.140          O  
ATOM   2588  OE2 GLU A 173     -16.634   0.422  10.220  1.00  2.140          O  
ATOM   2589  H   GLU A 173     -18.261   6.049  10.739  1.00  1.870          H  
ATOM   2590  HA  GLU A 173     -16.939   3.860   9.555  1.00  1.820          H  
ATOM   2591 1HB  GLU A 173     -18.084   3.784  11.785  1.00  2.570          H  
ATOM   2592 2HB  GLU A 173     -19.620   3.691  10.936  1.00  2.570          H  
ATOM   2593 1HG  GLU A 173     -19.019   1.451  11.544  1.00  2.570          H  
ATOM   2594 2HG  GLU A 173     -18.857   1.579   9.800  1.00  2.570          H  
ATOM   2595  N   GLU A 174     -19.844   4.679   8.159  1.00  1.610          N  
ATOM   2596  CA  GLU A 174     -20.624   4.456   6.939  1.00  1.620          C  
ATOM   2597  C   GLU A 174     -19.739   4.699   5.712  1.00  1.540          C  
ATOM   2598  O   GLU A 174     -19.807   3.946   4.732  1.00  1.520          O  
ATOM   2599  CB  GLU A 174     -21.848   5.373   6.908  1.00  2.260          C  
ATOM   2600  CG  GLU A 174     -22.926   5.014   7.925  1.00  2.260          C  
ATOM   2601  CD  GLU A 174     -23.661   3.736   7.607  1.00  2.260          C  
ATOM   2602  OE1 GLU A 174     -24.285   3.681   6.571  1.00  2.260          O  
ATOM   2603  OE2 GLU A 174     -23.549   2.801   8.373  1.00  2.260          O  
ATOM   2604  H   GLU A 174     -20.148   5.351   8.872  1.00  1.930          H  
ATOM   2605  HA  GLU A 174     -20.965   3.425   6.928  1.00  1.940          H  
ATOM   2606 1HB  GLU A 174     -21.536   6.399   7.104  1.00  2.720          H  
ATOM   2607 2HB  GLU A 174     -22.296   5.351   5.916  1.00  2.720          H  
ATOM   2608 1HG  GLU A 174     -22.459   4.907   8.900  1.00  2.720          H  
ATOM   2609 2HG  GLU A 174     -23.638   5.835   7.986  1.00  2.720          H  
ATOM   2610  N   ALA A 175     -18.885   5.732   5.776  1.00  1.540          N  
ATOM   2611  CA  ALA A 175     -17.910   5.971   4.712  1.00  1.510          C  
ATOM   2612  C   ALA A 175     -16.930   4.776   4.606  1.00  1.420          C  
ATOM   2613  O   ALA A 175     -16.597   4.344   3.490  1.00  1.430          O  
ATOM   2614  CB  ALA A 175     -17.153   7.263   4.980  1.00  2.130          C  
ATOM   2615  H   ALA A 175     -18.965   6.386   6.567  1.00  1.850          H  
ATOM   2616  HA  ALA A 175     -18.445   6.052   3.770  1.00  1.810          H  
ATOM   2617 1HB  ALA A 175     -16.435   7.454   4.211  1.00  2.550          H  
ATOM   2618 2HB  ALA A 175     -17.859   8.090   5.036  1.00  2.550          H  
ATOM   2619 3HB  ALA A 175     -16.634   7.186   5.905  1.00  2.550          H  
ATOM   2620  N   LEU A 176     -16.514   4.214   5.777  1.00  1.360          N  
ATOM   2621  CA  LEU A 176     -15.618   3.046   5.833  1.00  1.340          C  
ATOM   2622  C   LEU A 176     -16.322   1.800   5.286  1.00  1.330          C  
ATOM   2623  O   LEU A 176     -15.661   0.936   4.705  1.00  1.330          O  
ATOM   2624  CB  LEU A 176     -15.113   2.722   7.243  1.00  1.880          C  
ATOM   2625  CG  LEU A 176     -13.800   3.390   7.745  1.00  1.880          C  
ATOM   2626  CD1 LEU A 176     -13.930   4.887   7.812  1.00  1.880          C  
ATOM   2627  CD2 LEU A 176     -13.506   2.844   9.113  1.00  1.880          C  
ATOM   2628  H   LEU A 176     -16.800   4.678   6.642  1.00  1.630          H  
ATOM   2629  HA  LEU A 176     -14.755   3.250   5.204  1.00  1.610          H  
ATOM   2630 1HB  LEU A 176     -15.880   2.971   7.924  1.00  2.260          H  
ATOM   2631 2HB  LEU A 176     -14.971   1.649   7.304  1.00  2.260          H  
ATOM   2632  HG  LEU A 176     -12.982   3.155   7.063  1.00  2.260          H  
ATOM   2633 1HD1 LEU A 176     -12.999   5.286   8.174  1.00  2.260          H  
ATOM   2634 2HD1 LEU A 176     -14.145   5.296   6.827  1.00  2.260          H  
ATOM   2635 3HD1 LEU A 176     -14.723   5.152   8.496  1.00  2.260          H  
ATOM   2636 1HD2 LEU A 176     -12.598   3.289   9.501  1.00  2.260          H  
ATOM   2637 2HD2 LEU A 176     -14.326   3.069   9.774  1.00  2.260          H  
ATOM   2638 3HD2 LEU A 176     -13.392   1.763   9.059  1.00  2.260          H  
ATOM   2639  N   ARG A 177     -17.654   1.699   5.452  1.00  1.380          N  
ATOM   2640  CA  ARG A 177     -18.425   0.575   4.925  1.00  1.440          C  
ATOM   2641  C   ARG A 177     -18.457   0.641   3.410  1.00  1.450          C  
ATOM   2642  O   ARG A 177     -18.316  -0.387   2.748  1.00  1.470          O  
ATOM   2643  CB  ARG A 177     -19.860   0.558   5.439  1.00  1.990          C  
ATOM   2644  CG  ARG A 177     -20.025   0.210   6.901  1.00  1.990          C  
ATOM   2645  CD  ARG A 177     -21.437   0.282   7.344  1.00  1.990          C  
ATOM   2646  NE  ARG A 177     -22.239  -0.795   6.767  1.00  1.990          N  
ATOM   2647  CZ  ARG A 177     -23.594  -0.875   6.791  1.00  1.990          C  
ATOM   2648  NH1 ARG A 177     -24.331   0.068   7.359  1.00  1.990          N  
ATOM   2649  NH2 ARG A 177     -24.189  -1.924   6.234  1.00  1.990          N  
ATOM   2650  H   ARG A 177     -18.119   2.419   5.999  1.00  1.660          H  
ATOM   2651  HA  ARG A 177     -17.939  -0.350   5.227  1.00  1.730          H  
ATOM   2652 1HB  ARG A 177     -20.309   1.532   5.289  1.00  2.390          H  
ATOM   2653 2HB  ARG A 177     -20.441  -0.155   4.858  1.00  2.390          H  
ATOM   2654 1HG  ARG A 177     -19.694  -0.809   7.049  1.00  2.390          H  
ATOM   2655 2HG  ARG A 177     -19.431   0.869   7.512  1.00  2.390          H  
ATOM   2656 1HD  ARG A 177     -21.482   0.209   8.430  1.00  2.390          H  
ATOM   2657 2HD  ARG A 177     -21.863   1.231   7.029  1.00  2.390          H  
ATOM   2658  HE  ARG A 177     -21.742  -1.553   6.321  1.00  2.390          H  
ATOM   2659 1HH1 ARG A 177     -23.905   0.905   7.790  1.00  2.390          H  
ATOM   2660 2HH1 ARG A 177     -25.334  -0.010   7.362  1.00  2.390          H  
ATOM   2661 1HH2 ARG A 177     -23.633  -2.649   5.799  1.00  2.390          H  
ATOM   2662 2HH2 ARG A 177     -25.195  -2.002   6.243  1.00  2.390          H  
ATOM   2663  N   ALA A 178     -18.649   1.846   2.858  1.00  1.460          N  
ATOM   2664  CA  ALA A 178     -18.657   2.033   1.413  1.00  1.500          C  
ATOM   2665  C   ALA A 178     -17.304   1.622   0.828  1.00  1.430          C  
ATOM   2666  O   ALA A 178     -17.229   0.968  -0.219  1.00  1.440          O  
ATOM   2667  CB  ALA A 178     -18.964   3.478   1.100  1.00  2.080          C  
ATOM   2668  H   ALA A 178     -18.843   2.642   3.478  1.00  1.750          H  
ATOM   2669  HA  ALA A 178     -19.430   1.399   0.987  1.00  1.800          H  
ATOM   2670 1HB  ALA A 178     -18.997   3.623   0.034  1.00  2.500          H  
ATOM   2671 2HB  ALA A 178     -19.928   3.743   1.530  1.00  2.500          H  
ATOM   2672 3HB  ALA A 178     -18.190   4.102   1.532  1.00  2.500          H  
ATOM   2673  N   PHE A 179     -16.230   1.973   1.544  1.00  1.400          N  
ATOM   2674  CA  PHE A 179     -14.882   1.631   1.130  1.00  1.400          C  
ATOM   2675  C   PHE A 179     -14.774   0.107   1.038  1.00  1.390          C  
ATOM   2676  O   PHE A 179     -14.291  -0.421   0.036  1.00  1.420          O  
ATOM   2677  CB  PHE A 179     -13.858   2.212   2.111  1.00  1.960          C  
ATOM   2678  CG  PHE A 179     -12.420   2.018   1.734  1.00  1.960          C  
ATOM   2679  CD1 PHE A 179     -11.837   2.882   0.811  1.00  1.960          C  
ATOM   2680  CD2 PHE A 179     -11.640   1.007   2.285  1.00  1.960          C  
ATOM   2681  CE1 PHE A 179     -10.517   2.748   0.453  1.00  1.960          C  
ATOM   2682  CE2 PHE A 179     -10.314   0.877   1.918  1.00  1.960          C  
ATOM   2683  CZ  PHE A 179      -9.756   1.744   1.010  1.00  1.960          C  
ATOM   2684  H   PHE A 179     -16.363   2.554   2.378  1.00  1.680          H  
ATOM   2685  HA  PHE A 179     -14.697   2.050   0.147  1.00  1.680          H  
ATOM   2686 1HB  PHE A 179     -14.045   3.283   2.226  1.00  2.350          H  
ATOM   2687 2HB  PHE A 179     -14.004   1.762   3.081  1.00  2.350          H  
ATOM   2688  HD1 PHE A 179     -12.440   3.680   0.370  1.00  2.350          H  
ATOM   2689  HD2 PHE A 179     -12.081   0.318   3.007  1.00  2.350          H  
ATOM   2690  HE1 PHE A 179     -10.077   3.439  -0.272  1.00  2.350          H  
ATOM   2691  HE2 PHE A 179      -9.699   0.092   2.344  1.00  2.350          H  
ATOM   2692  HZ  PHE A 179      -8.709   1.634   0.729  1.00  2.350          H  
ATOM   2693  N   ARG A 180     -15.237  -0.598   2.090  1.00  1.410          N  
ATOM   2694  CA  ARG A 180     -15.241  -2.065   2.110  1.00  1.500          C  
ATOM   2695  C   ARG A 180     -16.161  -2.646   0.999  1.00  1.570          C  
ATOM   2696  O   ARG A 180     -15.849  -3.647   0.361  1.00  1.680          O  
ATOM   2697  CB  ARG A 180     -15.642  -2.597   3.492  1.00  2.060          C  
ATOM   2698  CG  ARG A 180     -14.572  -2.367   4.610  1.00  2.060          C  
ATOM   2699  CD  ARG A 180     -14.814  -3.183   5.855  1.00  2.060          C  
ATOM   2700  NE  ARG A 180     -16.038  -2.827   6.587  1.00  2.060          N  
ATOM   2701  CZ  ARG A 180     -16.152  -1.896   7.578  1.00  2.060          C  
ATOM   2702  NH1 ARG A 180     -15.143  -1.171   8.010  1.00  2.060          N  
ATOM   2703  NH2 ARG A 180     -17.312  -1.706   8.164  1.00  2.060          N  
ATOM   2704  H   ARG A 180     -15.579  -0.089   2.909  1.00  1.690          H  
ATOM   2705  HA  ARG A 180     -14.224  -2.399   1.922  1.00  1.800          H  
ATOM   2706 1HB  ARG A 180     -16.562  -2.115   3.810  1.00  2.480          H  
ATOM   2707 2HB  ARG A 180     -15.830  -3.667   3.428  1.00  2.480          H  
ATOM   2708 1HG  ARG A 180     -13.596  -2.643   4.230  1.00  2.480          H  
ATOM   2709 2HG  ARG A 180     -14.559  -1.319   4.888  1.00  2.480          H  
ATOM   2710 1HD  ARG A 180     -14.893  -4.231   5.572  1.00  2.480          H  
ATOM   2711 2HD  ARG A 180     -13.963  -3.072   6.520  1.00  2.480          H  
ATOM   2712  HE  ARG A 180     -16.873  -3.338   6.338  1.00  2.480          H  
ATOM   2713 1HH1 ARG A 180     -14.218  -1.260   7.618  1.00  2.480          H  
ATOM   2714 2HH1 ARG A 180     -15.344  -0.507   8.785  1.00  2.480          H  
ATOM   2715 1HH2 ARG A 180     -18.120  -2.241   7.890  1.00  2.480          H  
ATOM   2716 2HH2 ARG A 180     -17.370  -0.998   8.919  1.00  2.480          H  
ATOM   2717  N   SER A 181     -17.294  -2.010   0.739  1.00  1.560          N  
ATOM   2718  CA  SER A 181     -18.212  -2.453  -0.313  1.00  1.710          C  
ATOM   2719  C   SER A 181     -17.499  -2.451  -1.671  1.00  1.730          C  
ATOM   2720  O   SER A 181     -17.670  -3.357  -2.494  1.00  1.940          O  
ATOM   2721  CB  SER A 181     -19.442  -1.567  -0.360  1.00  2.330          C  
ATOM   2722  OG  SER A 181     -20.341  -1.995  -1.345  1.00  2.330          O  
ATOM   2723  H   SER A 181     -17.554  -1.221   1.327  1.00  1.870          H  
ATOM   2724  HA  SER A 181     -18.527  -3.472  -0.091  1.00  2.050          H  
ATOM   2725 1HB  SER A 181     -19.928  -1.569   0.616  1.00  2.800          H  
ATOM   2726 2HB  SER A 181     -19.144  -0.551  -0.569  1.00  2.800          H  
ATOM   2727  HG  SER A 181     -21.086  -1.394  -1.299  1.00  2.800          H  
ATOM   2728  N   GLY A 182     -16.656  -1.432  -1.883  1.00  1.590          N  
ATOM   2729  CA  GLY A 182     -15.880  -1.220  -3.107  1.00  1.630          C  
ATOM   2730  C   GLY A 182     -14.669  -2.145  -3.256  1.00  1.750          C  
ATOM   2731  O   GLY A 182     -13.936  -2.071  -4.249  1.00  1.830          O  
ATOM   2732  H   GLY A 182     -16.612  -0.711  -1.154  1.00  1.910          H  
ATOM   2733 1HA  GLY A 182     -16.531  -1.331  -3.968  1.00  1.960          H  
ATOM   2734 2HA  GLY A 182     -15.518  -0.201  -3.105  1.00  1.960          H  
ATOM   2735  N   GLY A 183     -14.462  -3.018  -2.288  1.00  1.870          N  
ATOM   2736  CA  GLY A 183     -13.385  -3.973  -2.282  1.00  2.130          C  
ATOM   2737  C   GLY A 183     -13.299  -4.493  -0.872  1.00  1.700          C  
ATOM   2738  O   GLY A 183     -13.307  -3.756   0.097  1.00  2.170          O  
ATOM   2739  H   GLY A 183     -15.090  -3.043  -1.481  1.00  2.240          H  
ATOM   2740 1HA  GLY A 183     -13.616  -4.777  -2.972  1.00  2.560          H  
ATOM   2741 2HA  GLY A 183     -12.450  -3.503  -2.581  1.00  2.560          H  
ATOM   2742  N   GLY A 184     -12.988  -5.735  -0.702  1.00  1.330          N  
ATOM   2743  CA  GLY A 184     -12.805  -6.868   0.154  1.00  1.220          C  
ATOM   2744  C   GLY A 184     -11.753  -6.561   1.176  1.00  1.130          C  
ATOM   2745  O   GLY A 184     -10.845  -7.343   1.431  1.00  1.160          O  
ATOM   2746  H   GLY A 184     -13.004  -5.353   0.246  1.00  1.600          H  
ATOM   2747 1HA  GLY A 184     -13.747  -7.107   0.650  1.00  1.460          H  
ATOM   2748 2HA  GLY A 184     -12.520  -7.732  -0.440  1.00  1.460          H  
ATOM   2749  N   VAL A 185     -11.913  -5.406   1.788  1.00  1.100          N  
ATOM   2750  CA  VAL A 185     -11.044  -4.944   2.858  1.00  1.070          C  
ATOM   2751  C   VAL A 185     -11.652  -5.352   4.215  1.00  1.220          C  
ATOM   2752  O   VAL A 185     -12.852  -5.183   4.441  1.00  1.370          O  
ATOM   2753  CB  VAL A 185     -10.847  -3.408   2.713  1.00  1.510          C  
ATOM   2754  CG1 VAL A 185      -9.990  -2.849   3.826  1.00  1.510          C  
ATOM   2755  CG2 VAL A 185     -10.209  -3.101   1.342  1.00  1.510          C  
ATOM   2756  H   VAL A 185     -12.672  -4.802   1.463  1.00  1.320          H  
ATOM   2757  HA  VAL A 185     -10.070  -5.426   2.760  1.00  1.280          H  
ATOM   2758  HB  VAL A 185     -11.813  -2.922   2.764  1.00  1.810          H  
ATOM   2759 1HG1 VAL A 185      -9.888  -1.790   3.688  1.00  1.810          H  
ATOM   2760 2HG1 VAL A 185     -10.447  -3.031   4.771  1.00  1.810          H  
ATOM   2761 3HG1 VAL A 185      -9.016  -3.308   3.809  1.00  1.810          H  
ATOM   2762 1HG2 VAL A 185     -10.094  -2.029   1.224  1.00  1.810          H  
ATOM   2763 2HG2 VAL A 185      -9.250  -3.571   1.265  1.00  1.810          H  
ATOM   2764 3HG2 VAL A 185     -10.843  -3.474   0.548  1.00  1.810          H  
ATOM   2765  N   HIS A 186     -10.838  -5.932   5.091  1.00  1.230          N  
ATOM   2766  CA  HIS A 186     -11.291  -6.347   6.407  1.00  1.450          C  
ATOM   2767  C   HIS A 186     -11.540  -5.059   7.205  1.00  1.500          C  
ATOM   2768  O   HIS A 186     -11.376  -3.961   6.678  1.00  2.000          O  
ATOM   2769  CB  HIS A 186     -10.242  -7.225   7.092  1.00  1.940          C  
ATOM   2770  CG  HIS A 186     -10.771  -8.087   8.212  1.00  1.940          C  
ATOM   2771  ND1 HIS A 186     -11.201  -7.598   9.415  1.00  1.940          N  
ATOM   2772  CD2 HIS A 186     -10.897  -9.411   8.279  1.00  1.940          C  
ATOM   2773  CE1 HIS A 186     -11.575  -8.609  10.188  1.00  1.940          C  
ATOM   2774  NE2 HIS A 186     -11.397  -9.723   9.515  1.00  1.940          N  
ATOM   2775  H   HIS A 186      -9.865  -6.094   4.850  1.00  1.480          H  
ATOM   2776  HA  HIS A 186     -12.226  -6.901   6.336  1.00  1.740          H  
ATOM   2777 1HB  HIS A 186      -9.781  -7.886   6.347  1.00  2.330          H  
ATOM   2778 2HB  HIS A 186      -9.449  -6.594   7.489  1.00  2.330          H  
ATOM   2779  HD2 HIS A 186     -10.636 -10.076   7.493  1.00  2.330          H  
ATOM   2780  HE1 HIS A 186     -11.959  -8.525  11.204  1.00  2.330          H  
ATOM   2781  HE2 HIS A 186     -11.586 -10.671   9.842  1.00  2.330          H  
ATOM   2782  N   THR A 187     -11.978  -5.179   8.435  1.00  1.650          N  
ATOM   2783  CA  THR A 187     -12.315  -4.049   9.286  1.00  1.780          C  
ATOM   2784  C   THR A 187     -11.120  -3.420  10.031  1.00  1.540          C  
ATOM   2785  O   THR A 187     -10.894  -4.001  11.084  1.00  1.800          O  
ATOM   2786  CB  THR A 187     -13.357  -4.457  10.337  1.00  2.440          C  
ATOM   2787  OG1 THR A 187     -12.840  -5.536  11.108  1.00  2.440          O  
ATOM   2788  CG2 THR A 187     -14.629  -4.910   9.645  1.00  2.440          C  
ATOM   2789  H   THR A 187     -12.021  -6.106   8.847  1.00  1.980          H  
ATOM   2790  HA  THR A 187     -12.748  -3.275   8.656  1.00  2.140          H  
ATOM   2791  HB  THR A 187     -13.572  -3.613  10.991  1.00  2.930          H  
ATOM   2792  HG1 THR A 187     -12.036  -5.214  11.573  1.00  2.930          H  
ATOM   2793 1HG2 THR A 187     -15.363  -5.208  10.393  1.00  2.930          H  
ATOM   2794 2HG2 THR A 187     -15.021  -4.096   9.058  1.00  2.930          H  
ATOM   2795 3HG2 THR A 187     -14.410  -5.754   8.995  1.00  2.930          H  
ATOM   2796  N   LEU A 188     -10.043  -3.141   9.312  1.00  1.370          N  
ATOM   2797  CA  LEU A 188      -9.275  -1.959   9.717  1.00  1.230          C  
ATOM   2798  C   LEU A 188      -9.021  -1.811  11.227  1.00  1.290          C  
ATOM   2799  O   LEU A 188      -9.847  -1.234  11.938  1.00  1.490          O  
ATOM   2800  CB  LEU A 188      -9.924  -0.704   9.134  1.00  1.780          C  
ATOM   2801  CG  LEU A 188      -9.245   0.640   9.467  1.00  1.780          C  
ATOM   2802  CD1 LEU A 188      -7.876   0.643   8.964  1.00  1.780          C  
ATOM   2803  CD2 LEU A 188      -9.980   1.732   8.791  1.00  1.780          C  
ATOM   2804  H   LEU A 188      -9.457  -3.939   9.132  1.00  1.640          H  
ATOM   2805  HA  LEU A 188      -8.303  -2.060   9.243  1.00  1.480          H  
ATOM   2806 1HB  LEU A 188      -9.918  -0.803   8.048  1.00  2.130          H  
ATOM   2807 2HB  LEU A 188     -10.952  -0.661   9.457  1.00  2.130          H  
ATOM   2808  HG  LEU A 188      -9.228   0.819  10.543  1.00  2.130          H  
ATOM   2809 1HD1 LEU A 188      -7.463   1.592   9.149  1.00  2.130          H  
ATOM   2810 2HD1 LEU A 188      -7.265  -0.116   9.441  1.00  2.130          H  
ATOM   2811 3HD1 LEU A 188      -7.893   0.475   7.924  1.00  2.130          H  
ATOM   2812 1HD2 LEU A 188      -9.487   2.669   9.012  1.00  2.130          H  
ATOM   2813 2HD2 LEU A 188      -9.984   1.567   7.731  1.00  2.130          H  
ATOM   2814 3HD2 LEU A 188     -10.975   1.750   9.142  1.00  2.130          H  
ATOM   2815  N   THR A 189      -7.939  -2.438  11.698  1.00  1.170          N  
ATOM   2816  CA  THR A 189      -7.470  -2.442  13.085  1.00  1.300          C  
ATOM   2817  C   THR A 189      -6.614  -1.217  13.447  1.00  1.250          C  
ATOM   2818  O   THR A 189      -6.101  -0.508  12.570  1.00  1.190          O  
ATOM   2819  CB  THR A 189      -6.640  -3.714  13.306  1.00  1.770          C  
ATOM   2820  OG1 THR A 189      -5.498  -3.669  12.429  1.00  1.770          O  
ATOM   2821  CG2 THR A 189      -7.477  -4.942  12.991  1.00  1.770          C  
ATOM   2822  H   THR A 189      -7.353  -2.912  11.030  1.00  1.400          H  
ATOM   2823  HA  THR A 189      -8.339  -2.461  13.749  1.00  1.560          H  
ATOM   2824  HB  THR A 189      -6.307  -3.763  14.322  1.00  2.120          H  
ATOM   2825  HG1 THR A 189      -4.839  -3.042  12.791  1.00  2.120          H  
ATOM   2826 1HG2 THR A 189      -6.875  -5.840  13.146  1.00  2.120          H  
ATOM   2827 2HG2 THR A 189      -8.341  -4.962  13.656  1.00  2.120          H  
ATOM   2828 3HG2 THR A 189      -7.820  -4.912  11.960  1.00  2.120          H  
ATOM   2829  N   GLY A 190      -6.400  -1.032  14.741  1.00  1.330          N  
ATOM   2830  CA  GLY A 190      -5.592   0.051  15.254  1.00  1.350          C  
ATOM   2831  C   GLY A 190      -4.104  -0.168  15.077  1.00  1.300          C  
ATOM   2832  O   GLY A 190      -3.670  -1.288  14.786  1.00  1.280          O  
ATOM   2833  H   GLY A 190      -6.878  -1.657  15.403  1.00  1.600          H  
ATOM   2834 1HA  GLY A 190      -5.918   0.934  14.798  1.00  1.620          H  
ATOM   2835 2HA  GLY A 190      -5.808   0.169  16.314  1.00  1.620          H  
ATOM   2836  N   ILE A 191      -3.294   0.881  15.281  1.00  1.330          N  
ATOM   2837  CA  ILE A 191      -1.884   0.622  15.247  1.00  1.330          C  
ATOM   2838  C   ILE A 191      -1.670  -0.273  16.435  1.00  1.410          C  
ATOM   2839  O   ILE A 191      -1.094  -1.332  16.283  1.00  1.380          O  
ATOM   2840  CB  ILE A 191      -1.017   1.897  15.275  1.00  1.860          C  
ATOM   2841  CG1 ILE A 191      -1.216   2.658  13.933  1.00  1.860          C  
ATOM   2842  CG2 ILE A 191       0.447   1.537  15.522  1.00  1.860          C  
ATOM   2843  CD1 ILE A 191      -0.655   4.062  13.880  1.00  1.860          C  
ATOM   2844  H   ILE A 191      -3.646   1.825  15.487  1.00  1.600          H  
ATOM   2845  HA  ILE A 191      -1.635   0.064  14.345  1.00  1.600          H  
ATOM   2846  HB  ILE A 191      -1.364   2.552  16.073  1.00  2.230          H  
ATOM   2847 1HG1 ILE A 191      -0.758   2.083  13.137  1.00  2.230          H  
ATOM   2848 2HG1 ILE A 191      -2.276   2.721  13.745  1.00  2.230          H  
ATOM   2849 1HG2 ILE A 191       1.056   2.431  15.553  1.00  2.230          H  
ATOM   2850 2HG2 ILE A 191       0.547   1.022  16.476  1.00  2.230          H  
ATOM   2851 3HG2 ILE A 191       0.796   0.897  14.742  1.00  2.230          H  
ATOM   2852 1HD1 ILE A 191      -0.866   4.500  12.905  1.00  2.230          H  
ATOM   2853 2HD1 ILE A 191      -1.118   4.669  14.652  1.00  2.230          H  
ATOM   2854 3HD1 ILE A 191       0.419   4.047  14.033  1.00  2.230          H  
ATOM   2855  N   ALA A 192      -2.223   0.083  17.603  1.00  1.520          N  
ATOM   2856  CA  ALA A 192      -2.045  -0.754  18.786  1.00  1.620          C  
ATOM   2857  C   ALA A 192      -2.557  -2.183  18.583  1.00  1.580          C  
ATOM   2858  O   ALA A 192      -1.947  -3.137  19.070  1.00  1.620          O  
ATOM   2859  CB  ALA A 192      -2.760  -0.135  19.964  1.00  2.230          C  
ATOM   2860  H   ALA A 192      -2.695   0.972  17.676  1.00  1.820          H  
ATOM   2861  HA  ALA A 192      -0.978  -0.801  19.005  1.00  1.940          H  
ATOM   2862 1HB  ALA A 192      -2.589  -0.748  20.848  1.00  2.670          H  
ATOM   2863 2HB  ALA A 192      -2.372   0.868  20.138  1.00  2.670          H  
ATOM   2864 3HB  ALA A 192      -3.827  -0.084  19.759  1.00  2.670          H  
ATOM   2865  N   GLU A 193      -3.672  -2.349  17.882  1.00  1.530          N  
ATOM   2866  CA  GLU A 193      -4.183  -3.692  17.646  1.00  1.510          C  
ATOM   2867  C   GLU A 193      -3.241  -4.495  16.735  1.00  1.410          C  
ATOM   2868  O   GLU A 193      -3.006  -5.675  16.994  1.00  1.430          O  
ATOM   2869  CB  GLU A 193      -5.591  -3.628  17.100  1.00  2.120          C  
ATOM   2870  CG  GLU A 193      -6.614  -3.166  18.131  1.00  2.120          C  
ATOM   2871  CD  GLU A 193      -7.979  -2.956  17.573  1.00  2.120          C  
ATOM   2872  OE1 GLU A 193      -8.077  -2.487  16.460  1.00  2.120          O  
ATOM   2873  OE2 GLU A 193      -8.931  -3.265  18.245  1.00  2.120          O  
ATOM   2874  H   GLU A 193      -4.150  -1.536  17.529  1.00  1.840          H  
ATOM   2875  HA  GLU A 193      -4.229  -4.208  18.604  1.00  1.810          H  
ATOM   2876 1HB  GLU A 193      -5.595  -2.943  16.293  1.00  2.550          H  
ATOM   2877 2HB  GLU A 193      -5.889  -4.604  16.716  1.00  2.550          H  
ATOM   2878 1HG  GLU A 193      -6.671  -3.914  18.920  1.00  2.550          H  
ATOM   2879 2HG  GLU A 193      -6.263  -2.236  18.579  1.00  2.550          H  
ATOM   2880  N   TYR A 194      -2.666  -3.854  15.707  1.00  1.320          N  
ATOM   2881  CA  TYR A 194      -1.717  -4.499  14.808  1.00  1.220          C  
ATOM   2882  C   TYR A 194      -0.439  -4.789  15.597  1.00  1.320          C  
ATOM   2883  O   TYR A 194       0.142  -5.868  15.482  1.00  1.340          O  
ATOM   2884  CB  TYR A 194      -1.511  -3.664  13.531  1.00  1.750          C  
ATOM   2885  CG  TYR A 194      -0.587  -4.284  12.465  1.00  1.750          C  
ATOM   2886  CD1 TYR A 194      -0.182  -5.603  12.516  1.00  1.750          C  
ATOM   2887  CD2 TYR A 194      -0.147  -3.514  11.429  1.00  1.750          C  
ATOM   2888  CE1 TYR A 194       0.674  -6.084  11.595  1.00  1.750          C  
ATOM   2889  CE2 TYR A 194       0.719  -4.039  10.498  1.00  1.750          C  
ATOM   2890  CZ  TYR A 194       1.125  -5.322  10.618  1.00  1.750          C  
ATOM   2891  OH  TYR A 194       2.001  -5.855   9.774  1.00  1.750          O  
ATOM   2892  H   TYR A 194      -2.940  -2.887  15.509  1.00  1.580          H  
ATOM   2893  HA  TYR A 194      -2.149  -5.452  14.503  1.00  1.460          H  
ATOM   2894 1HB  TYR A 194      -2.483  -3.476  13.069  1.00  2.100          H  
ATOM   2895 2HB  TYR A 194      -1.101  -2.690  13.811  1.00  2.100          H  
ATOM   2896  HD1 TYR A 194      -0.507  -6.273  13.287  1.00  2.100          H  
ATOM   2897  HD2 TYR A 194      -0.475  -2.487  11.356  1.00  2.100          H  
ATOM   2898  HE1 TYR A 194       1.014  -7.097  11.655  1.00  2.100          H  
ATOM   2899  HE2 TYR A 194       1.088  -3.428   9.678  1.00  2.100          H  
ATOM   2900  HH  TYR A 194       2.341  -5.165   9.200  1.00  2.100          H  
ATOM   2901  N   GLU A 195      -0.010  -3.844  16.434  1.00  1.400          N  
ATOM   2902  CA  GLU A 195       1.178  -4.069  17.232  1.00  1.520          C  
ATOM   2903  C   GLU A 195       0.963  -5.326  18.058  1.00  1.600          C  
ATOM   2904  O   GLU A 195       1.876  -6.150  18.175  1.00  1.660          O  
ATOM   2905  CB  GLU A 195       1.436  -2.908  18.206  1.00  2.080          C  
ATOM   2906  CG  GLU A 195       1.897  -1.612  17.595  1.00  2.080          C  
ATOM   2907  CD  GLU A 195       1.992  -0.479  18.591  1.00  2.080          C  
ATOM   2908  OE1 GLU A 195       1.523  -0.643  19.693  1.00  2.080          O  
ATOM   2909  OE2 GLU A 195       2.541   0.546  18.256  1.00  2.080          O  
ATOM   2910  H   GLU A 195      -0.503  -2.960  16.497  1.00  1.680          H  
ATOM   2911  HA  GLU A 195       2.035  -4.206  16.586  1.00  1.820          H  
ATOM   2912 1HB  GLU A 195       0.532  -2.704  18.760  1.00  2.500          H  
ATOM   2913 2HB  GLU A 195       2.191  -3.211  18.929  1.00  2.500          H  
ATOM   2914 1HG  GLU A 195       2.843  -1.787  17.217  1.00  2.500          H  
ATOM   2915 2HG  GLU A 195       1.263  -1.339  16.771  1.00  2.500          H  
ATOM   2916  N   ALA A 196      -0.246  -5.495  18.623  1.00  1.620          N  
ATOM   2917  CA  ALA A 196      -0.537  -6.698  19.375  1.00  1.700          C  
ATOM   2918  C   ALA A 196      -0.463  -7.927  18.478  1.00  1.640          C  
ATOM   2919  O   ALA A 196       0.183  -8.901  18.844  1.00  1.720          O  
ATOM   2920  CB  ALA A 196      -1.903  -6.610  20.022  1.00  2.350          C  
ATOM   2921  H   ALA A 196      -0.938  -4.740  18.569  1.00  1.940          H  
ATOM   2922  HA  ALA A 196       0.215  -6.799  20.155  1.00  2.040          H  
ATOM   2923 1HB  ALA A 196      -2.087  -7.515  20.602  1.00  2.820          H  
ATOM   2924 2HB  ALA A 196      -1.936  -5.739  20.676  1.00  2.820          H  
ATOM   2925 3HB  ALA A 196      -2.662  -6.515  19.260  1.00  2.820          H  
ATOM   2926  N   GLU A 197      -1.020  -7.868  17.261  1.00  1.500          N  
ATOM   2927  CA  GLU A 197      -0.957  -9.027  16.370  1.00  1.460          C  
ATOM   2928  C   GLU A 197       0.501  -9.374  16.023  1.00  1.470          C  
ATOM   2929  O   GLU A 197       0.866 -10.555  15.953  1.00  1.520          O  
ATOM   2930  CB  GLU A 197      -1.796  -8.787  15.116  1.00  2.060          C  
ATOM   2931  CG  GLU A 197      -3.300  -8.783  15.349  1.00  2.060          C  
ATOM   2932  CD  GLU A 197      -4.070  -8.384  14.123  1.00  2.060          C  
ATOM   2933  OE1 GLU A 197      -3.598  -7.511  13.437  1.00  2.060          O  
ATOM   2934  OE2 GLU A 197      -5.093  -8.975  13.850  1.00  2.060          O  
ATOM   2935  H   GLU A 197      -1.566  -7.039  16.999  1.00  1.800          H  
ATOM   2936  HA  GLU A 197      -1.394  -9.873  16.897  1.00  1.750          H  
ATOM   2937 1HB  GLU A 197      -1.506  -7.855  14.648  1.00  2.470          H  
ATOM   2938 2HB  GLU A 197      -1.619  -9.577  14.423  1.00  2.470          H  
ATOM   2939 1HG  GLU A 197      -3.613  -9.773  15.665  1.00  2.470          H  
ATOM   2940 2HG  GLU A 197      -3.527  -8.090  16.157  1.00  2.470          H  
ATOM   2941  N   ILE A 198       1.340  -8.354  15.852  1.00  1.450          N  
ATOM   2942  CA  ILE A 198       2.748  -8.558  15.561  1.00  1.520          C  
ATOM   2943  C   ILE A 198       3.357  -9.298  16.744  1.00  1.640          C  
ATOM   2944  O   ILE A 198       3.998 -10.337  16.568  1.00  1.660          O  
ATOM   2945  CB  ILE A 198       3.468  -7.188  15.317  1.00  2.100          C  
ATOM   2946  CG1 ILE A 198       2.944  -6.579  14.024  1.00  2.100          C  
ATOM   2947  CG2 ILE A 198       4.994  -7.302  15.276  1.00  2.100          C  
ATOM   2948  CD1 ILE A 198       3.304  -5.111  13.788  1.00  2.100          C  
ATOM   2949  H   ILE A 198       0.950  -7.411  15.891  1.00  1.740          H  
ATOM   2950  HA  ILE A 198       2.850  -9.176  14.674  1.00  1.820          H  
ATOM   2951  HB  ILE A 198       3.200  -6.521  16.124  1.00  2.520          H  
ATOM   2952 1HG1 ILE A 198       3.326  -7.164  13.188  1.00  2.520          H  
ATOM   2953 2HG1 ILE A 198       1.886  -6.677  14.036  1.00  2.520          H  
ATOM   2954 1HG2 ILE A 198       5.447  -6.338  15.136  1.00  2.520          H  
ATOM   2955 2HG2 ILE A 198       5.358  -7.716  16.209  1.00  2.520          H  
ATOM   2956 3HG2 ILE A 198       5.265  -7.936  14.450  1.00  2.520          H  
ATOM   2957 1HD1 ILE A 198       2.881  -4.773  12.852  1.00  2.520          H  
ATOM   2958 2HD1 ILE A 198       2.913  -4.500  14.583  1.00  2.520          H  
ATOM   2959 3HD1 ILE A 198       4.361  -5.007  13.741  1.00  2.520          H  
ATOM   2960  N   ALA A 199       3.110  -8.803  17.959  1.00  1.730          N  
ATOM   2961  CA  ALA A 199       3.647  -9.444  19.151  1.00  1.850          C  
ATOM   2962  C   ALA A 199       3.147 -10.882  19.319  1.00  1.870          C  
ATOM   2963  O   ALA A 199       3.924 -11.781  19.657  1.00  1.940          O  
ATOM   2964  CB  ALA A 199       3.269  -8.637  20.376  1.00  2.540          C  
ATOM   2965  H   ALA A 199       2.565  -7.940  18.050  1.00  2.080          H  
ATOM   2966  HA  ALA A 199       4.730  -9.469  19.058  1.00  2.220          H  
ATOM   2967 1HB  ALA A 199       3.699  -9.099  21.260  1.00  3.050          H  
ATOM   2968 2HB  ALA A 199       3.647  -7.623  20.266  1.00  3.050          H  
ATOM   2969 3HB  ALA A 199       2.184  -8.612  20.468  1.00  3.050          H  
ATOM   2970  N   ASP A 200       1.864 -11.121  19.032  1.00  1.820          N  
ATOM   2971  CA  ASP A 200       1.259 -12.443  19.161  1.00  1.840          C  
ATOM   2972  C   ASP A 200       1.925 -13.450  18.234  1.00  1.800          C  
ATOM   2973  O   ASP A 200       2.090 -14.622  18.583  1.00  1.850          O  
ATOM   2974  CB  ASP A 200      -0.245 -12.385  18.891  1.00  2.570          C  
ATOM   2975  CG  ASP A 200      -1.087 -11.747  20.010  1.00  2.570          C  
ATOM   2976  OD1 ASP A 200      -0.605 -11.594  21.106  1.00  2.570          O  
ATOM   2977  OD2 ASP A 200      -2.222 -11.427  19.743  1.00  2.570          O  
ATOM   2978  H   ASP A 200       1.267 -10.336  18.774  1.00  2.180          H  
ATOM   2979  HA  ASP A 200       1.403 -12.780  20.186  1.00  2.210          H  
ATOM   2980 1HB  ASP A 200      -0.398 -11.798  18.001  1.00  3.080          H  
ATOM   2981 2HB  ASP A 200      -0.617 -13.374  18.696  1.00  3.080          H  
ATOM   2982  N   ALA A 201       2.375 -12.979  17.073  1.00  1.730          N  
ATOM   2983  CA  ALA A 201       3.031 -13.815  16.078  1.00  1.690          C  
ATOM   2984  C   ALA A 201       4.511 -14.075  16.406  1.00  1.760          C  
ATOM   2985  O   ALA A 201       5.196 -14.761  15.646  1.00  1.760          O  
ATOM   2986  CB  ALA A 201       2.914 -13.172  14.713  1.00  2.380          C  
ATOM   2987  H   ALA A 201       2.184 -11.999  16.828  1.00  2.080          H  
ATOM   2988  HA  ALA A 201       2.526 -14.771  16.069  1.00  2.030          H  
ATOM   2989 1HB  ALA A 201       3.378 -13.799  13.957  1.00  2.860          H  
ATOM   2990 2HB  ALA A 201       1.867 -13.024  14.472  1.00  2.860          H  
ATOM   2991 3HB  ALA A 201       3.408 -12.224  14.756  1.00  2.860          H  
ATOM   2992  N   GLY A 202       5.030 -13.522  17.512  1.00  1.840          N  
ATOM   2993  CA  GLY A 202       6.432 -13.723  17.872  1.00  1.920          C  
ATOM   2994  C   GLY A 202       7.381 -12.728  17.213  1.00  1.890          C  
ATOM   2995  O   GLY A 202       8.581 -13.001  17.063  1.00  1.960          O  
ATOM   2996  H   GLY A 202       4.446 -12.962  18.142  1.00  2.210          H  
ATOM   2997 1HA  GLY A 202       6.523 -13.641  18.955  1.00  2.300          H  
ATOM   2998 2HA  GLY A 202       6.726 -14.737  17.608  1.00  2.300          H  
ATOM   2999  N   LEU A 203       6.835 -11.604  16.781  1.00  1.810          N  
ATOM   3000  CA  LEU A 203       7.577 -10.560  16.119  1.00  1.790          C  
ATOM   3001  C   LEU A 203       7.713  -9.344  17.044  1.00  1.840          C  
ATOM   3002  O   LEU A 203       6.798  -9.028  17.805  1.00  1.850          O  
ATOM   3003  CB  LEU A 203       6.756 -10.235  14.899  1.00  2.510          C  
ATOM   3004  CG  LEU A 203       6.462 -11.391  13.951  1.00  2.510          C  
ATOM   3005  CD1 LEU A 203       5.339 -10.939  13.019  1.00  2.510          C  
ATOM   3006  CD2 LEU A 203       7.764 -11.757  13.194  1.00  2.510          C  
ATOM   3007  H   LEU A 203       5.837 -11.405  16.919  1.00  2.170          H  
ATOM   3008  HA  LEU A 203       8.569 -10.917  15.860  1.00  2.150          H  
ATOM   3009 1HB  LEU A 203       5.834  -9.895  15.228  1.00  3.020          H  
ATOM   3010 2HB  LEU A 203       7.255  -9.445  14.339  1.00  3.020          H  
ATOM   3011  HG  LEU A 203       6.110 -12.268  14.492  1.00  3.020          H  
ATOM   3012 1HD1 LEU A 203       5.091 -11.736  12.313  1.00  3.020          H  
ATOM   3013 2HD1 LEU A 203       4.466 -10.703  13.610  1.00  3.020          H  
ATOM   3014 3HD1 LEU A 203       5.609 -10.077  12.510  1.00  3.020          H  
ATOM   3015 1HD2 LEU A 203       7.570 -12.565  12.496  1.00  3.020          H  
ATOM   3016 2HD2 LEU A 203       8.137 -10.894  12.651  1.00  3.020          H  
ATOM   3017 3HD2 LEU A 203       8.508 -12.075  13.903  1.00  3.020          H  
ATOM   3018  N   THR A 204       8.831  -8.637  16.968  1.00  1.880          N  
ATOM   3019  CA  THR A 204       9.010  -7.433  17.775  1.00  1.940          C  
ATOM   3020  C   THR A 204       8.997  -6.207  16.907  1.00  1.880          C  
ATOM   3021  O   THR A 204       9.835  -6.050  16.024  1.00  1.890          O  
ATOM   3022  CB  THR A 204      10.339  -7.474  18.568  1.00  2.690          C  
ATOM   3023  OG1 THR A 204      10.325  -8.586  19.471  1.00  2.690          O  
ATOM   3024  CG2 THR A 204      10.544  -6.173  19.357  1.00  2.690          C  
ATOM   3025  H   THR A 204       9.569  -8.947  16.336  1.00  2.260          H  
ATOM   3026  HA  THR A 204       8.187  -7.355  18.483  1.00  2.330          H  
ATOM   3027  HB  THR A 204      11.168  -7.602  17.871  1.00  3.230          H  
ATOM   3028  HG1 THR A 204      10.353  -9.405  18.963  1.00  3.230          H  
ATOM   3029 1HG2 THR A 204      11.484  -6.231  19.903  1.00  3.230          H  
ATOM   3030 2HG2 THR A 204      10.580  -5.317  18.682  1.00  3.230          H  
ATOM   3031 3HG2 THR A 204       9.725  -6.041  20.061  1.00  3.230          H  
ATOM   3032  N   LEU A 205       8.080  -5.297  17.167  1.00  1.850          N  
ATOM   3033  CA  LEU A 205       8.035  -4.108  16.343  1.00  1.810          C  
ATOM   3034  C   LEU A 205       9.128  -3.157  16.806  1.00  1.910          C  
ATOM   3035  O   LEU A 205       9.210  -2.849  17.997  1.00  2.030          O  
ATOM   3036  CB  LEU A 205       6.650  -3.457  16.431  1.00  2.550          C  
ATOM   3037  CG  LEU A 205       6.407  -2.211  15.558  1.00  2.550          C  
ATOM   3038  CD1 LEU A 205       6.464  -2.572  14.106  1.00  2.550          C  
ATOM   3039  CD2 LEU A 205       5.078  -1.678  15.870  1.00  2.550          C  
ATOM   3040  H   LEU A 205       7.414  -5.447  17.914  1.00  2.220          H  
ATOM   3041  HA  LEU A 205       8.236  -4.387  15.318  1.00  2.170          H  
ATOM   3042 1HB  LEU A 205       5.903  -4.200  16.164  1.00  3.060          H  
ATOM   3043 2HB  LEU A 205       6.481  -3.166  17.467  1.00  3.060          H  
ATOM   3044  HG  LEU A 205       7.171  -1.454  15.758  1.00  3.060          H  
ATOM   3045 1HD1 LEU A 205       6.281  -1.678  13.511  1.00  3.060          H  
ATOM   3046 2HD1 LEU A 205       7.399  -2.953  13.864  1.00  3.060          H  
ATOM   3047 3HD1 LEU A 205       5.729  -3.306  13.886  1.00  3.060          H  
ATOM   3048 1HD2 LEU A 205       4.868  -0.808  15.273  1.00  3.060          H  
ATOM   3049 2HD2 LEU A 205       4.335  -2.445  15.660  1.00  3.060          H  
ATOM   3050 3HD2 LEU A 205       5.048  -1.405  16.926  1.00  3.060          H  
ATOM   3051  N   THR A 206       9.983  -2.711  15.882  1.00  1.880          N  
ATOM   3052  CA  THR A 206      11.066  -1.807  16.256  1.00  1.990          C  
ATOM   3053  C   THR A 206      10.879  -0.418  15.670  1.00  1.960          C  
ATOM   3054  O   THR A 206      11.467   0.549  16.159  1.00  2.060          O  
ATOM   3055  CB  THR A 206      12.450  -2.367  15.876  1.00  2.740          C  
ATOM   3056  OG1 THR A 206      12.539  -2.555  14.452  1.00  2.740          O  
ATOM   3057  CG2 THR A 206      12.648  -3.701  16.581  1.00  2.740          C  
ATOM   3058  H   THR A 206       9.885  -3.006  14.911  1.00  2.260          H  
ATOM   3059  HA  THR A 206      11.058  -1.698  17.340  1.00  2.390          H  
ATOM   3060  HB  THR A 206      13.225  -1.672  16.193  1.00  3.290          H  
ATOM   3061  HG1 THR A 206      12.643  -1.702  14.020  1.00  3.290          H  
ATOM   3062 1HG2 THR A 206      13.625  -4.097  16.331  1.00  3.290          H  
ATOM   3063 2HG2 THR A 206      12.580  -3.554  17.658  1.00  3.290          H  
ATOM   3064 3HG2 THR A 206      11.877  -4.400  16.265  1.00  3.290          H  
ATOM   3065  N   SER A 207      10.030  -0.291  14.658  1.00  1.850          N  
ATOM   3066  CA  SER A 207       9.797   1.033  14.094  1.00  1.820          C  
ATOM   3067  C   SER A 207       8.410   1.141  13.468  1.00  1.710          C  
ATOM   3068  O   SER A 207       7.948   0.244  12.747  1.00  1.640          O  
ATOM   3069  CB  SER A 207      10.868   1.410  13.090  1.00  2.560          C  
ATOM   3070  OG  SER A 207      10.655   2.705  12.624  1.00  2.560          O  
ATOM   3071  H   SER A 207       9.622  -1.131  14.250  1.00  2.220          H  
ATOM   3072  HA  SER A 207       9.845   1.761  14.906  1.00  2.180          H  
ATOM   3073 1HB  SER A 207      11.852   1.340  13.554  1.00  3.070          H  
ATOM   3074 2HB  SER A 207      10.850   0.739  12.266  1.00  3.070          H  
ATOM   3075  HG  SER A 207      11.302   2.840  11.924  1.00  3.070          H  
ATOM   3076  N   SER A 208       7.768   2.284  13.701  1.00  1.710          N  
ATOM   3077  CA  SER A 208       6.438   2.563  13.175  1.00  1.610          C  
ATOM   3078  C   SER A 208       6.296   4.024  12.797  1.00  1.630          C  
ATOM   3079  O   SER A 208       6.716   4.917  13.540  1.00  1.700          O  
ATOM   3080  CB  SER A 208       5.369   2.179  14.168  1.00  2.290          C  
ATOM   3081  OG  SER A 208       4.099   2.498  13.675  1.00  2.290          O  
ATOM   3082  H   SER A 208       8.221   2.984  14.272  1.00  2.050          H  
ATOM   3083  HA  SER A 208       6.300   1.966  12.297  1.00  1.930          H  
ATOM   3084 1HB  SER A 208       5.431   1.120  14.345  1.00  2.750          H  
ATOM   3085 2HB  SER A 208       5.539   2.685  15.115  1.00  2.750          H  
ATOM   3086  HG  SER A 208       3.474   2.109  14.292  1.00  2.750          H  
ATOM   3087  N   SER A 209       5.716   4.265  11.625  1.00  1.570          N  
ATOM   3088  CA  SER A 209       5.567   5.637  11.140  1.00  1.590          C  
ATOM   3089  C   SER A 209       4.262   5.946  10.437  1.00  1.490          C  
ATOM   3090  O   SER A 209       3.844   5.254   9.504  1.00  1.370          O  
ATOM   3091  CB  SER A 209       6.718   5.962  10.209  1.00  2.220          C  
ATOM   3092  OG  SER A 209       6.575   7.240   9.666  1.00  2.220          O  
ATOM   3093  H   SER A 209       5.427   3.447  11.081  1.00  1.880          H  
ATOM   3094  HA  SER A 209       5.635   6.302  12.001  1.00  1.910          H  
ATOM   3095 1HB  SER A 209       7.655   5.901  10.762  1.00  2.660          H  
ATOM   3096 2HB  SER A 209       6.760   5.223   9.407  1.00  2.660          H  
ATOM   3097  HG  SER A 209       7.388   7.420   9.186  1.00  2.660          H  
ATOM   3098  N   ASP A 210       3.616   7.010  10.921  1.00  1.570          N  
ATOM   3099  CA  ASP A 210       2.343   7.508  10.425  1.00  1.520          C  
ATOM   3100  C   ASP A 210       2.584   8.331   9.173  1.00  1.520          C  
ATOM   3101  O   ASP A 210       3.222   9.391   9.207  1.00  1.650          O  
ATOM   3102  CB  ASP A 210       1.634   8.316  11.517  1.00  2.150          C  
ATOM   3103  CG  ASP A 210       0.258   8.784  11.116  1.00  2.150          C  
ATOM   3104  OD1 ASP A 210      -0.020   8.803   9.932  1.00  2.150          O  
ATOM   3105  OD2 ASP A 210      -0.526   9.103  11.987  1.00  2.150          O  
ATOM   3106  H   ASP A 210       4.056   7.508  11.682  1.00  1.880          H  
ATOM   3107  HA  ASP A 210       1.712   6.656  10.156  1.00  1.820          H  
ATOM   3108 1HB  ASP A 210       1.544   7.707  12.416  1.00  2.580          H  
ATOM   3109 2HB  ASP A 210       2.237   9.188  11.769  1.00  2.580          H  
ATOM   3110  N   ILE A 211       2.137   7.789   8.055  1.00  1.400          N  
ATOM   3111  CA  ILE A 211       2.386   8.371   6.759  1.00  1.390          C  
ATOM   3112  C   ILE A 211       1.097   8.911   6.220  1.00  1.330          C  
ATOM   3113  O   ILE A 211       0.971   9.157   5.019  1.00  1.290          O  
ATOM   3114  CB  ILE A 211       3.035   7.325   5.804  1.00  1.950          C  
ATOM   3115  CG1 ILE A 211       2.111   6.075   5.630  1.00  1.950          C  
ATOM   3116  CG2 ILE A 211       4.408   6.913   6.368  1.00  1.950          C  
ATOM   3117  CD1 ILE A 211       2.496   5.133   4.484  1.00  1.950          C  
ATOM   3118  H   ILE A 211       1.577   6.929   8.127  1.00  1.680          H  
ATOM   3119  HA  ILE A 211       3.081   9.201   6.867  1.00  1.670          H  
ATOM   3120  HB  ILE A 211       3.174   7.763   4.834  1.00  2.340          H  
ATOM   3121 1HG1 ILE A 211       2.151   5.501   6.548  1.00  2.340          H  
ATOM   3122 2HG1 ILE A 211       1.101   6.401   5.478  1.00  2.340          H  
ATOM   3123 1HG2 ILE A 211       4.892   6.204   5.711  1.00  2.340          H  
ATOM   3124 2HG2 ILE A 211       5.036   7.799   6.458  1.00  2.340          H  
ATOM   3125 3HG2 ILE A 211       4.282   6.464   7.346  1.00  2.340          H  
ATOM   3126 1HD1 ILE A 211       1.803   4.294   4.460  1.00  2.340          H  
ATOM   3127 2HD1 ILE A 211       2.443   5.674   3.536  1.00  2.340          H  
ATOM   3128 3HD1 ILE A 211       3.499   4.758   4.626  1.00  2.340          H  
ATOM   3129  N   SER A 212       0.159   9.152   7.126  1.00  1.350          N  
ATOM   3130  CA  SER A 212      -1.163   9.653   6.807  1.00  1.290          C  
ATOM   3131  C   SER A 212      -1.286  10.809   5.802  1.00  1.350          C  
ATOM   3132  O   SER A 212      -2.164  10.742   4.945  1.00  1.310          O  
ATOM   3133  CB  SER A 212      -1.858  10.071   8.074  1.00  1.830          C  
ATOM   3134  OG  SER A 212      -3.085  10.636   7.788  1.00  1.830          O  
ATOM   3135  H   SER A 212       0.338   8.943   8.123  1.00  1.620          H  
ATOM   3136  HA  SER A 212      -1.726   8.815   6.401  1.00  1.550          H  
ATOM   3137 1HB  SER A 212      -2.010   9.196   8.700  1.00  2.200          H  
ATOM   3138 2HB  SER A 212      -1.239  10.774   8.632  1.00  2.200          H  
ATOM   3139  HG  SER A 212      -3.525  10.721   8.637  1.00  2.200          H  
ATOM   3140  N   ALA A 213      -0.470  11.881   5.861  1.00  1.510          N  
ATOM   3141  CA  ALA A 213      -0.688  13.002   4.912  1.00  1.660          C  
ATOM   3142  C   ALA A 213      -0.097  12.733   3.534  1.00  1.570          C  
ATOM   3143  O   ALA A 213      -0.184  13.595   2.678  1.00  1.620          O  
ATOM   3144  CB  ALA A 213      -0.178  14.343   5.422  1.00  2.260          C  
ATOM   3145  H   ALA A 213       0.245  11.908   6.573  1.00  1.810          H  
ATOM   3146  HA  ALA A 213      -1.765  13.105   4.792  1.00  1.990          H  
ATOM   3147 1HB  ALA A 213      -0.440  15.112   4.696  1.00  2.720          H  
ATOM   3148 2HB  ALA A 213      -0.644  14.574   6.377  1.00  2.720          H  
ATOM   3149 3HB  ALA A 213       0.853  14.348   5.535  1.00  2.720          H  
ATOM   3150  N   ASN A 214       0.549  11.580   3.307  1.00  1.490          N  
ATOM   3151  CA  ASN A 214       0.946  11.237   1.945  1.00  1.490          C  
ATOM   3152  C   ASN A 214      -0.019  10.140   1.499  1.00  1.360          C  
ATOM   3153  O   ASN A 214      -0.293   9.979   0.294  1.00  1.380          O  
ATOM   3154  CB  ASN A 214       2.420  10.913   1.804  1.00  2.090          C  
ATOM   3155  CG  ASN A 214       2.863   9.829   2.645  1.00  2.090          C  
ATOM   3156  OD1 ASN A 214       3.135  10.088   3.822  1.00  2.090          O  
ATOM   3157  ND2 ASN A 214       2.922   8.637   2.124  1.00  2.090          N  
ATOM   3158  H   ASN A 214       0.675  10.888   4.050  1.00  1.790          H  
ATOM   3159  HA  ASN A 214       0.762  12.088   1.292  1.00  1.790          H  
ATOM   3160 1HB  ASN A 214       2.623  10.645   0.767  1.00  2.500          H  
ATOM   3161 2HB  ASN A 214       3.014  11.793   2.030  1.00  2.500          H  
ATOM   3162 1HD2 ASN A 214       3.191   7.853   2.688  1.00  2.500          H  
ATOM   3163 2HD2 ASN A 214       2.694   8.495   1.143  1.00  2.500          H  
ATOM   3164  N   VAL A 215      -0.650   9.478   2.487  1.00  1.290          N  
ATOM   3165  CA  VAL A 215      -1.682   8.514   2.158  1.00  1.250          C  
ATOM   3166  C   VAL A 215      -2.841   9.262   1.585  1.00  1.210          C  
ATOM   3167  O   VAL A 215      -3.319   8.926   0.510  1.00  1.180          O  
ATOM   3168  CB  VAL A 215      -2.298   7.799   3.365  1.00  1.770          C  
ATOM   3169  CG1 VAL A 215      -3.515   6.974   2.911  1.00  1.770          C  
ATOM   3170  CG2 VAL A 215      -1.322   6.950   4.007  1.00  1.770          C  
ATOM   3171  H   VAL A 215      -0.329   9.601   3.449  1.00  1.550          H  
ATOM   3172  HA  VAL A 215      -1.299   7.798   1.430  1.00  1.500          H  
ATOM   3173  HB  VAL A 215      -2.654   8.537   4.061  1.00  2.120          H  
ATOM   3174 1HG1 VAL A 215      -3.968   6.533   3.759  1.00  2.120          H  
ATOM   3175 2HG1 VAL A 215      -4.258   7.588   2.443  1.00  2.120          H  
ATOM   3176 3HG1 VAL A 215      -3.203   6.207   2.207  1.00  2.120          H  
ATOM   3177 1HG2 VAL A 215      -1.786   6.496   4.857  1.00  2.120          H  
ATOM   3178 2HG2 VAL A 215      -0.973   6.207   3.326  1.00  2.120          H  
ATOM   3179 3HG2 VAL A 215      -0.512   7.535   4.315  1.00  2.120          H  
ATOM   3180  N   ARG A 216      -3.319  10.293   2.298  1.00  1.290          N  
ATOM   3181  CA  ARG A 216      -4.488  10.992   1.785  1.00  1.380          C  
ATOM   3182  C   ARG A 216      -4.231  11.525   0.394  1.00  1.290          C  
ATOM   3183  O   ARG A 216      -5.007  11.180  -0.478  1.00  1.250          O  
ATOM   3184  CB  ARG A 216      -5.001  12.036   2.770  1.00  1.900          C  
ATOM   3185  CG  ARG A 216      -5.764  11.455   3.955  1.00  1.900          C  
ATOM   3186  CD  ARG A 216      -6.483  12.511   4.710  1.00  1.900          C  
ATOM   3187  NE  ARG A 216      -5.553  13.430   5.389  1.00  1.900          N  
ATOM   3188  CZ  ARG A 216      -5.067  13.270   6.648  1.00  1.900          C  
ATOM   3189  NH1 ARG A 216      -5.439  12.243   7.394  1.00  1.900          N  
ATOM   3190  NH2 ARG A 216      -4.215  14.160   7.140  1.00  1.900          N  
ATOM   3191  H   ARG A 216      -2.896  10.530   3.202  1.00  1.550          H  
ATOM   3192  HA  ARG A 216      -5.291  10.263   1.703  1.00  1.660          H  
ATOM   3193 1HB  ARG A 216      -4.174  12.547   3.236  1.00  2.280          H  
ATOM   3194 2HB  ARG A 216      -5.627  12.771   2.263  1.00  2.280          H  
ATOM   3195 1HG  ARG A 216      -6.497  10.733   3.603  1.00  2.280          H  
ATOM   3196 2HG  ARG A 216      -5.058  10.959   4.628  1.00  2.280          H  
ATOM   3197 1HD  ARG A 216      -7.098  13.094   4.018  1.00  2.280          H  
ATOM   3198 2HD  ARG A 216      -7.128  12.050   5.442  1.00  2.280          H  
ATOM   3199  HE  ARG A 216      -5.238  14.234   4.869  1.00  2.280          H  
ATOM   3200 1HH1 ARG A 216      -6.090  11.551   7.045  1.00  2.280          H  
ATOM   3201 2HH1 ARG A 216      -5.083  12.140   8.331  1.00  2.280          H  
ATOM   3202 1HH2 ARG A 216      -3.923  14.945   6.583  1.00  2.280          H  
ATOM   3203 2HH2 ARG A 216      -3.853  14.046   8.076  1.00  2.280          H  
ATOM   3204  N   PRO A 217      -3.176  12.302   0.075  1.00  1.300          N  
ATOM   3205  CA  PRO A 217      -2.840  12.682  -1.279  1.00  1.280          C  
ATOM   3206  C   PRO A 217      -2.794  11.512  -2.236  1.00  1.180          C  
ATOM   3207  O   PRO A 217      -3.165  11.683  -3.386  1.00  1.190          O  
ATOM   3208  CB  PRO A 217      -1.500  13.363  -1.131  1.00  1.920          C  
ATOM   3209  CG  PRO A 217      -1.586  13.963   0.178  1.00  1.920          C  
ATOM   3210  CD  PRO A 217      -2.374  12.939   1.040  1.00  1.920          C  
ATOM   3211  HA  PRO A 217      -3.574  13.426  -1.620  1.00  1.540          H  
ATOM   3212 1HB  PRO A 217      -0.699  12.619  -1.183  1.00  2.300          H  
ATOM   3213 2HB  PRO A 217      -1.332  14.083  -1.942  1.00  2.300          H  
ATOM   3214 1HG  PRO A 217      -0.572  14.186   0.512  1.00  2.300          H  
ATOM   3215 2HG  PRO A 217      -2.093  14.928   0.117  1.00  2.300          H  
ATOM   3216 1HD  PRO A 217      -1.745  12.230   1.483  1.00  2.300          H  
ATOM   3217 2HD  PRO A 217      -2.944  13.505   1.754  1.00  2.300          H  
ATOM   3218  N   SER A 218      -2.374  10.319  -1.803  1.00  1.110          N  
ATOM   3219  CA  SER A 218      -2.383   9.200  -2.733  1.00  1.060          C  
ATOM   3220  C   SER A 218      -3.830   8.814  -3.038  1.00  1.010          C  
ATOM   3221  O   SER A 218      -4.174   8.561  -4.201  1.00  1.000          O  
ATOM   3222  CB  SER A 218      -1.629   8.007  -2.185  1.00  1.500          C  
ATOM   3223  OG  SER A 218      -0.252   8.246  -2.072  1.00  1.500          O  
ATOM   3224  H   SER A 218      -2.011  10.165  -0.859  1.00  1.330          H  
ATOM   3225  HA  SER A 218      -1.916   9.508  -3.662  1.00  1.270          H  
ATOM   3226 1HB  SER A 218      -2.019   7.785  -1.220  1.00  1.800          H  
ATOM   3227 2HB  SER A 218      -1.802   7.147  -2.822  1.00  1.800          H  
ATOM   3228  HG  SER A 218      -0.147   8.858  -1.302  1.00  1.800          H  
ATOM   3229  N   MET A 219      -4.687   8.749  -2.005  1.00  1.000          N  
ATOM   3230  CA  MET A 219      -6.099   8.407  -2.217  1.00  0.990          C  
ATOM   3231  C   MET A 219      -6.807   9.490  -3.032  1.00  1.020          C  
ATOM   3232  O   MET A 219      -7.673   9.194  -3.862  1.00  1.020          O  
ATOM   3233  CB  MET A 219      -6.871   8.231  -0.903  1.00  1.390          C  
ATOM   3234  CG  MET A 219      -6.539   6.995  -0.060  1.00  1.390          C  
ATOM   3235  SD  MET A 219      -7.753   6.747   1.308  1.00  1.390          S  
ATOM   3236  CE  MET A 219      -7.424   8.081   2.463  1.00  1.390          C  
ATOM   3237  H   MET A 219      -4.318   8.939  -1.065  1.00  1.200          H  
ATOM   3238  HA  MET A 219      -6.147   7.477  -2.781  1.00  1.190          H  
ATOM   3239 1HB  MET A 219      -6.676   9.103  -0.282  1.00  1.670          H  
ATOM   3240 2HB  MET A 219      -7.939   8.221  -1.109  1.00  1.670          H  
ATOM   3241 1HG  MET A 219      -6.541   6.111  -0.696  1.00  1.670          H  
ATOM   3242 2HG  MET A 219      -5.542   7.106   0.367  1.00  1.670          H  
ATOM   3243 1HE  MET A 219      -8.123   8.018   3.305  1.00  1.670          H  
ATOM   3244 2HE  MET A 219      -6.417   8.006   2.835  1.00  1.670          H  
ATOM   3245 3HE  MET A 219      -7.548   9.026   1.958  1.00  1.670          H  
ATOM   3246  N   VAL A 220      -6.451  10.739  -2.765  1.00  1.080          N  
ATOM   3247  CA  VAL A 220      -7.024  11.904  -3.406  1.00  1.120          C  
ATOM   3248  C   VAL A 220      -6.593  11.964  -4.877  1.00  1.140          C  
ATOM   3249  O   VAL A 220      -7.430  12.204  -5.751  1.00  1.200          O  
ATOM   3250  CB  VAL A 220      -6.655  13.168  -2.596  1.00  1.550          C  
ATOM   3251  CG1 VAL A 220      -7.055  14.380  -3.299  1.00  1.550          C  
ATOM   3252  CG2 VAL A 220      -7.363  13.138  -1.239  1.00  1.550          C  
ATOM   3253  H   VAL A 220      -5.743  10.875  -2.050  1.00  1.300          H  
ATOM   3254  HA  VAL A 220      -8.109  11.808  -3.375  1.00  1.340          H  
ATOM   3255  HB  VAL A 220      -5.594  13.189  -2.464  1.00  1.860          H  
ATOM   3256 1HG1 VAL A 220      -6.773  15.259  -2.723  1.00  1.860          H  
ATOM   3257 2HG1 VAL A 220      -6.543  14.366  -4.221  1.00  1.860          H  
ATOM   3258 3HG1 VAL A 220      -8.137  14.385  -3.462  1.00  1.860          H  
ATOM   3259 1HG2 VAL A 220      -7.087  14.018  -0.667  1.00  1.860          H  
ATOM   3260 2HG2 VAL A 220      -8.442  13.132  -1.405  1.00  1.860          H  
ATOM   3261 3HG2 VAL A 220      -7.089  12.256  -0.690  1.00  1.860          H  
ATOM   3262  N   ARG A 221      -5.298  11.768  -5.154  1.00  1.130          N  
ATOM   3263  CA  ARG A 221      -4.790  11.729  -6.516  1.00  1.170          C  
ATOM   3264  C   ARG A 221      -5.391  10.571  -7.276  1.00  1.120          C  
ATOM   3265  O   ARG A 221      -5.680  10.702  -8.467  1.00  1.180          O  
ATOM   3266  CB  ARG A 221      -3.278  11.620  -6.540  1.00  1.620          C  
ATOM   3267  CG  ARG A 221      -2.557  12.867  -6.147  1.00  1.620          C  
ATOM   3268  CD  ARG A 221      -2.542  13.884  -7.236  1.00  1.620          C  
ATOM   3269  NE  ARG A 221      -1.720  13.485  -8.384  1.00  1.620          N  
ATOM   3270  CZ  ARG A 221      -0.357  13.607  -8.456  1.00  1.620          C  
ATOM   3271  NH1 ARG A 221       0.365  14.041  -7.461  1.00  1.620          N  
ATOM   3272  NH2 ARG A 221       0.291  13.291  -9.540  1.00  1.620          N  
ATOM   3273  H   ARG A 221      -4.637  11.632  -4.396  1.00  1.360          H  
ATOM   3274  HA  ARG A 221      -5.096  12.644  -7.014  1.00  1.400          H  
ATOM   3275 1HB  ARG A 221      -2.966  10.830  -5.857  1.00  1.950          H  
ATOM   3276 2HB  ARG A 221      -2.949  11.340  -7.534  1.00  1.950          H  
ATOM   3277 1HG  ARG A 221      -3.060  13.317  -5.294  1.00  1.950          H  
ATOM   3278 2HG  ARG A 221      -1.535  12.616  -5.869  1.00  1.950          H  
ATOM   3279 1HD  ARG A 221      -3.545  14.053  -7.603  1.00  1.950          H  
ATOM   3280 2HD  ARG A 221      -2.195  14.788  -6.873  1.00  1.950          H  
ATOM   3281  HE  ARG A 221      -2.200  13.140  -9.207  1.00  1.950          H  
ATOM   3282 1HH1 ARG A 221      -0.051  14.302  -6.587  1.00  1.950          H  
ATOM   3283 2HH1 ARG A 221       1.391  14.113  -7.610  1.00  1.950          H  
ATOM   3284 1HH2 ARG A 221      -0.193  12.956 -10.353  1.00  1.950          H  
ATOM   3285 2HH2 ARG A 221       1.322  13.415  -9.523  1.00  1.950          H  
ATOM   3286  N   THR A 222      -5.581   9.436  -6.602  1.00  1.040          N  
ATOM   3287  CA  THR A 222      -6.191   8.300  -7.251  1.00  1.000          C  
ATOM   3288  C   THR A 222      -7.616   8.673  -7.643  1.00  1.060          C  
ATOM   3289  O   THR A 222      -8.028   8.417  -8.775  1.00  1.110          O  
ATOM   3290  CB  THR A 222      -6.185   7.045  -6.370  1.00  1.420          C  
ATOM   3291  OG1 THR A 222      -4.831   6.684  -6.060  1.00  1.420          O  
ATOM   3292  CG2 THR A 222      -6.822   5.913  -7.153  1.00  1.420          C  
ATOM   3293  H   THR A 222      -5.275   9.346  -5.633  1.00  1.250          H  
ATOM   3294  HA  THR A 222      -5.632   8.074  -8.158  1.00  1.200          H  
ATOM   3295  HB  THR A 222      -6.734   7.224  -5.446  1.00  1.700          H  
ATOM   3296  HG1 THR A 222      -4.452   7.356  -5.450  1.00  1.700          H  
ATOM   3297 1HG2 THR A 222      -6.802   5.011  -6.560  1.00  1.700          H  
ATOM   3298 2HG2 THR A 222      -7.855   6.152  -7.405  1.00  1.700          H  
ATOM   3299 3HG2 THR A 222      -6.252   5.759  -8.065  1.00  1.700          H  
ATOM   3300  N   ALA A 223      -8.371   9.318  -6.741  1.00  1.090          N  
ATOM   3301  CA  ALA A 223      -9.733   9.708  -7.083  1.00  1.190          C  
ATOM   3302  C   ALA A 223      -9.767  10.622  -8.312  1.00  1.260          C  
ATOM   3303  O   ALA A 223     -10.637  10.469  -9.184  1.00  1.330          O  
ATOM   3304  CB  ALA A 223     -10.384  10.420  -5.919  1.00  1.630          C  
ATOM   3305  H   ALA A 223      -8.018   9.481  -5.793  1.00  1.310          H  
ATOM   3306  HA  ALA A 223     -10.293   8.810  -7.307  1.00  1.430          H  
ATOM   3307 1HB  ALA A 223     -11.407  10.679  -6.178  1.00  1.950          H  
ATOM   3308 2HB  ALA A 223     -10.377   9.786  -5.064  1.00  1.950          H  
ATOM   3309 3HB  ALA A 223      -9.824  11.325  -5.693  1.00  1.950          H  
ATOM   3310  N   GLU A 224      -8.796  11.539  -8.415  1.00  1.270          N  
ATOM   3311  CA  GLU A 224      -8.745  12.437  -9.567  1.00  1.360          C  
ATOM   3312  C   GLU A 224      -8.455  11.632 -10.848  1.00  1.320          C  
ATOM   3313  O   GLU A 224      -9.026  11.880 -11.931  1.00  1.380          O  
ATOM   3314  CB  GLU A 224      -7.660  13.494  -9.370  1.00  1.870          C  
ATOM   3315  CG  GLU A 224      -7.651  14.606 -10.406  1.00  1.870          C  
ATOM   3316  CD  GLU A 224      -8.845  15.501 -10.300  1.00  1.870          C  
ATOM   3317  OE1 GLU A 224      -9.507  15.485  -9.285  1.00  1.870          O  
ATOM   3318  OE2 GLU A 224      -9.093  16.206 -11.219  1.00  1.870          O  
ATOM   3319  H   GLU A 224      -8.140  11.656  -7.634  1.00  1.520          H  
ATOM   3320  HA  GLU A 224      -9.711  12.924  -9.677  1.00  1.630          H  
ATOM   3321 1HB  GLU A 224      -7.776  13.944  -8.385  1.00  2.240          H  
ATOM   3322 2HB  GLU A 224      -6.682  13.014  -9.387  1.00  2.240          H  
ATOM   3323 1HG  GLU A 224      -6.754  15.188 -10.304  1.00  2.240          H  
ATOM   3324 2HG  GLU A 224      -7.640  14.160 -11.398  1.00  2.240          H  
ATOM   3325  N   ALA A 225      -7.552  10.655 -10.734  1.00  1.260          N  
ATOM   3326  CA  ALA A 225      -7.222   9.805 -11.866  1.00  1.250          C  
ATOM   3327  C   ALA A 225      -8.447   9.036 -12.361  1.00  1.260          C  
ATOM   3328  O   ALA A 225      -8.654   8.899 -13.577  1.00  1.330          O  
ATOM   3329  CB  ALA A 225      -6.117   8.825 -11.489  1.00  1.750          C  
ATOM   3330  H   ALA A 225      -7.048  10.541  -9.847  1.00  1.510          H  
ATOM   3331  HA  ALA A 225      -6.870  10.445 -12.674  1.00  1.500          H  
ATOM   3332 1HB  ALA A 225      -5.858   8.212 -12.351  1.00  2.100          H  
ATOM   3333 2HB  ALA A 225      -5.240   9.379 -11.157  1.00  2.100          H  
ATOM   3334 3HB  ALA A 225      -6.458   8.186 -10.686  1.00  2.100          H  
ATOM   3335  N   ILE A 226      -9.297   8.590 -11.429  1.00  1.230          N  
ATOM   3336  CA  ILE A 226     -10.452   7.800 -11.821  1.00  1.270          C  
ATOM   3337  C   ILE A 226     -11.347   8.671 -12.722  1.00  1.350          C  
ATOM   3338  O   ILE A 226     -11.798   8.234 -13.793  1.00  1.440          O  
ATOM   3339  CB  ILE A 226     -11.253   7.267 -10.603  1.00  1.760          C  
ATOM   3340  CG1 ILE A 226     -10.442   6.258  -9.775  1.00  1.760          C  
ATOM   3341  CG2 ILE A 226     -12.403   6.480 -11.168  1.00  1.760          C  
ATOM   3342  CD1 ILE A 226     -11.004   5.931  -8.409  1.00  1.760          C  
ATOM   3343  H   ILE A 226      -9.053   8.735 -10.442  1.00  1.480          H  
ATOM   3344  HA  ILE A 226     -10.110   6.946 -12.392  1.00  1.520          H  
ATOM   3345  HB  ILE A 226     -11.592   8.084  -9.963  1.00  2.110          H  
ATOM   3346 1HG1 ILE A 226     -10.403   5.327 -10.315  1.00  2.110          H  
ATOM   3347 2HG1 ILE A 226      -9.443   6.637  -9.645  1.00  2.110          H  
ATOM   3348 1HG2 ILE A 226     -12.991   6.053 -10.378  1.00  2.110          H  
ATOM   3349 2HG2 ILE A 226     -13.022   7.125 -11.766  1.00  2.110          H  
ATOM   3350 3HG2 ILE A 226     -12.019   5.673 -11.796  1.00  2.110          H  
ATOM   3351 1HD1 ILE A 226     -10.348   5.209  -7.940  1.00  2.110          H  
ATOM   3352 2HD1 ILE A 226     -11.051   6.816  -7.802  1.00  2.110          H  
ATOM   3353 3HD1 ILE A 226     -11.988   5.516  -8.489  1.00  2.110          H  
ATOM   3354  N   ARG A 227     -11.602   9.908 -12.306  1.00  1.370          N  
ATOM   3355  CA  ARG A 227     -12.420  10.800 -13.133  1.00  1.470          C  
ATOM   3356  C   ARG A 227     -11.821  11.182 -14.527  1.00  1.540          C  
ATOM   3357  O   ARG A 227     -12.530  11.167 -15.545  1.00  1.620          O  
ATOM   3358  CB  ARG A 227     -12.689  12.056 -12.322  1.00  2.020          C  
ATOM   3359  CG  ARG A 227     -13.678  11.851 -11.166  1.00  2.020          C  
ATOM   3360  CD  ARG A 227     -14.093  13.138 -10.545  1.00  2.020          C  
ATOM   3361  NE  ARG A 227     -12.982  13.744  -9.788  1.00  2.020          N  
ATOM   3362  CZ  ARG A 227     -12.708  13.508  -8.475  1.00  2.020          C  
ATOM   3363  NH1 ARG A 227     -13.480  12.706  -7.761  1.00  2.020          N  
ATOM   3364  NH2 ARG A 227     -11.664  14.092  -7.905  1.00  2.020          N  
ATOM   3365  H   ARG A 227     -11.224  10.210 -11.398  1.00  1.640          H  
ATOM   3366  HA  ARG A 227     -13.371  10.298 -13.303  1.00  1.760          H  
ATOM   3367 1HB  ARG A 227     -11.748  12.414 -11.893  1.00  2.420          H  
ATOM   3368 2HB  ARG A 227     -13.075  12.838 -12.972  1.00  2.420          H  
ATOM   3369 1HG  ARG A 227     -14.566  11.348 -11.538  1.00  2.420          H  
ATOM   3370 2HG  ARG A 227     -13.207  11.230 -10.401  1.00  2.420          H  
ATOM   3371 1HD  ARG A 227     -14.389  13.837 -11.328  1.00  2.420          H  
ATOM   3372 2HD  ARG A 227     -14.934  12.975  -9.878  1.00  2.420          H  
ATOM   3373  HE  ARG A 227     -12.360  14.375 -10.290  1.00  2.420          H  
ATOM   3374 1HH1 ARG A 227     -14.280  12.261  -8.180  1.00  2.420          H  
ATOM   3375 2HH1 ARG A 227     -13.291  12.551  -6.782  1.00  2.420          H  
ATOM   3376 1HH2 ARG A 227     -11.049  14.715  -8.455  1.00  2.420          H  
ATOM   3377 2HH2 ARG A 227     -11.446  13.926  -6.938  1.00  2.420          H  
ATOM   3378  N   GLY A 228     -10.518  11.497 -14.585  1.00  1.540          N  
ATOM   3379  CA  GLY A 228      -9.884  11.951 -15.836  1.00  1.650          C  
ATOM   3380  C   GLY A 228      -9.976  10.959 -16.995  1.00  1.660          C  
ATOM   3381  O   GLY A 228     -10.135  11.349 -18.156  1.00  1.830          O  
ATOM   3382  H   GLY A 228      -9.964  11.485 -13.719  1.00  1.850          H  
ATOM   3383 1HA  GLY A 228     -10.333  12.897 -16.135  1.00  1.980          H  
ATOM   3384 2HA  GLY A 228      -8.835  12.159 -15.633  1.00  1.980          H  
ATOM   3385  N   ALA A 229      -9.908   9.672 -16.679  1.00  1.520          N  
ATOM   3386  CA  ALA A 229      -9.981   8.639 -17.698  1.00  1.560          C  
ATOM   3387  C   ALA A 229     -11.292   7.878 -17.608  1.00  1.550          C  
ATOM   3388  O   ALA A 229     -11.371   6.728 -18.043  1.00  1.570          O  
ATOM   3389  CB  ALA A 229      -8.801   7.688 -17.578  1.00  2.170          C  
ATOM   3390  H   ALA A 229      -9.735   9.414 -15.696  1.00  1.820          H  
ATOM   3391  HA  ALA A 229      -9.942   9.119 -18.674  1.00  1.870          H  
ATOM   3392 1HB  ALA A 229      -8.849   6.942 -18.358  1.00  2.600          H  
ATOM   3393 2HB  ALA A 229      -7.876   8.253 -17.675  1.00  2.600          H  
ATOM   3394 3HB  ALA A 229      -8.820   7.207 -16.621  1.00  2.600          H  
ATOM   3395  N   ALA A 230     -12.361   8.535 -17.153  1.00  1.590          N  
ATOM   3396  CA  ALA A 230     -13.661   7.882 -17.044  1.00  1.630          C  
ATOM   3397  C   ALA A 230     -14.091   7.266 -18.369  1.00  1.710          C  
ATOM   3398  O   ALA A 230     -14.642   6.165 -18.410  1.00  1.720          O  
ATOM   3399  CB  ALA A 230     -14.692   8.909 -16.613  1.00  2.270          C  
ATOM   3400  H   ALA A 230     -12.266   9.494 -16.791  1.00  1.910          H  
ATOM   3401  HA  ALA A 230     -13.587   7.092 -16.304  1.00  1.960          H  
ATOM   3402 1HB  ALA A 230     -15.670   8.461 -16.526  1.00  2.720          H  
ATOM   3403 2HB  ALA A 230     -14.392   9.333 -15.653  1.00  2.720          H  
ATOM   3404 3HB  ALA A 230     -14.737   9.700 -17.360  1.00  2.720          H  
ATOM   3405  N   ASP A 231     -13.781   7.940 -19.470  1.00  1.810          N  
ATOM   3406  CA  ASP A 231     -14.137   7.451 -20.792  1.00  1.920          C  
ATOM   3407  C   ASP A 231     -13.487   6.100 -21.084  1.00  1.800          C  
ATOM   3408  O   ASP A 231     -14.035   5.287 -21.830  1.00  1.870          O  
ATOM   3409  CB  ASP A 231     -13.677   8.444 -21.858  1.00  2.640          C  
ATOM   3410  CG  ASP A 231     -14.465   9.751 -21.879  1.00  2.640          C  
ATOM   3411  OD1 ASP A 231     -15.510   9.835 -21.280  1.00  2.640          O  
ATOM   3412  OD2 ASP A 231     -13.987  10.667 -22.493  1.00  2.640          O  
ATOM   3413  H   ASP A 231     -13.327   8.841 -19.382  1.00  2.170          H  
ATOM   3414  HA  ASP A 231     -15.220   7.337 -20.841  1.00  2.300          H  
ATOM   3415 1HB  ASP A 231     -12.624   8.675 -21.703  1.00  3.170          H  
ATOM   3416 2HB  ASP A 231     -13.761   7.974 -22.839  1.00  3.170          H  
ATOM   3417  N   ALA A 232     -12.280   5.878 -20.542  1.00  1.660          N  
ATOM   3418  CA  ALA A 232     -11.544   4.645 -20.749  1.00  1.570          C  
ATOM   3419  C   ALA A 232     -12.042   3.583 -19.795  1.00  1.440          C  
ATOM   3420  O   ALA A 232     -12.121   2.409 -20.129  1.00  1.370          O  
ATOM   3421  CB  ALA A 232     -10.061   4.868 -20.531  1.00  2.230          C  
ATOM   3422  H   ALA A 232     -11.863   6.558 -19.911  1.00  1.990          H  
ATOM   3423  HA  ALA A 232     -11.721   4.305 -21.768  1.00  1.880          H  
ATOM   3424 1HB  ALA A 232      -9.526   3.936 -20.698  1.00  2.680          H  
ATOM   3425 2HB  ALA A 232      -9.700   5.626 -21.222  1.00  2.680          H  
ATOM   3426 3HB  ALA A 232      -9.901   5.197 -19.509  1.00  2.680          H  
ATOM   3427  N   PHE A 233     -12.405   3.993 -18.598  1.00  1.450          N  
ATOM   3428  CA  PHE A 233     -12.857   3.025 -17.630  1.00  1.380          C  
ATOM   3429  C   PHE A 233     -14.260   2.512 -17.920  1.00  1.410          C  
ATOM   3430  O   PHE A 233     -14.549   1.342 -17.686  1.00  1.420          O  
ATOM   3431  CB  PHE A 233     -12.842   3.610 -16.237  1.00  1.960          C  
ATOM   3432  CG  PHE A 233     -11.484   3.872 -15.665  1.00  1.960          C  
ATOM   3433  CD1 PHE A 233     -11.105   5.161 -15.320  1.00  1.960          C  
ATOM   3434  CD2 PHE A 233     -10.566   2.854 -15.487  1.00  1.960          C  
ATOM   3435  CE1 PHE A 233      -9.859   5.415 -14.818  1.00  1.960          C  
ATOM   3436  CE2 PHE A 233      -9.316   3.126 -14.989  1.00  1.960          C  
ATOM   3437  CZ  PHE A 233      -8.964   4.400 -14.658  1.00  1.960          C  
ATOM   3438  H   PHE A 233     -12.281   4.979 -18.353  1.00  1.740          H  
ATOM   3439  HA  PHE A 233     -12.179   2.177 -17.662  1.00  1.660          H  
ATOM   3440 1HB  PHE A 233     -13.375   4.552 -16.267  1.00  2.350          H  
ATOM   3441 2HB  PHE A 233     -13.374   2.944 -15.578  1.00  2.350          H  
ATOM   3442  HD1 PHE A 233     -11.800   5.987 -15.444  1.00  2.350          H  
ATOM   3443  HD2 PHE A 233     -10.835   1.833 -15.749  1.00  2.350          H  
ATOM   3444  HE1 PHE A 233      -9.579   6.439 -14.555  1.00  2.350          H  
ATOM   3445  HE2 PHE A 233      -8.600   2.334 -14.858  1.00  2.350          H  
ATOM   3446  HZ  PHE A 233      -7.971   4.602 -14.272  1.00  2.350          H  
ATOM   3447  N   LEU A 234     -15.136   3.329 -18.495  1.00  1.470          N  
ATOM   3448  CA  LEU A 234     -16.491   2.836 -18.696  1.00  1.530          C  
ATOM   3449  C   LEU A 234     -16.584   1.559 -19.559  1.00  1.540          C  
ATOM   3450  O   LEU A 234     -17.297   0.638 -19.167  1.00  1.580          O  
ATOM   3451  CB  LEU A 234     -17.387   3.960 -19.260  1.00  2.120          C  
ATOM   3452  CG  LEU A 234     -17.775   5.079 -18.298  1.00  2.120          C  
ATOM   3453  CD1 LEU A 234     -18.409   6.199 -19.077  1.00  2.120          C  
ATOM   3454  CD2 LEU A 234     -18.749   4.555 -17.264  1.00  2.120          C  
ATOM   3455  H   LEU A 234     -14.882   4.304 -18.691  1.00  1.760          H  
ATOM   3456  HA  LEU A 234     -16.873   2.566 -17.717  1.00  1.840          H  
ATOM   3457 1HB  LEU A 234     -16.863   4.471 -20.044  1.00  2.540          H  
ATOM   3458 2HB  LEU A 234     -18.298   3.521 -19.667  1.00  2.540          H  
ATOM   3459  HG  LEU A 234     -16.901   5.463 -17.819  1.00  2.540          H  
ATOM   3460 1HD1 LEU A 234     -18.678   7.006 -18.398  1.00  2.540          H  
ATOM   3461 2HD1 LEU A 234     -17.696   6.574 -19.816  1.00  2.540          H  
ATOM   3462 3HD1 LEU A 234     -19.303   5.836 -19.583  1.00  2.540          H  
ATOM   3463 1HD2 LEU A 234     -19.036   5.365 -16.597  1.00  2.540          H  
ATOM   3464 2HD2 LEU A 234     -19.628   4.177 -17.777  1.00  2.540          H  
ATOM   3465 3HD2 LEU A 234     -18.314   3.761 -16.673  1.00  2.540          H  
ATOM   3466  N   PRO A 235     -15.877   1.390 -20.696  1.00  1.530          N  
ATOM   3467  CA  PRO A 235     -15.866   0.137 -21.440  1.00  1.570          C  
ATOM   3468  C   PRO A 235     -15.375  -1.077 -20.628  1.00  1.570          C  
ATOM   3469  O   PRO A 235     -15.639  -2.217 -21.014  1.00  1.630          O  
ATOM   3470  CB  PRO A 235     -14.891   0.444 -22.582  1.00  2.350          C  
ATOM   3471  CG  PRO A 235     -14.977   1.939 -22.766  1.00  2.350          C  
ATOM   3472  CD  PRO A 235     -15.211   2.500 -21.389  1.00  2.350          C  
ATOM   3473  HA  PRO A 235     -16.875  -0.051 -21.834  1.00  1.880          H  
ATOM   3474 1HB  PRO A 235     -13.878   0.114 -22.299  1.00  2.830          H  
ATOM   3475 2HB  PRO A 235     -15.174  -0.121 -23.482  1.00  2.830          H  
ATOM   3476 1HG  PRO A 235     -14.041   2.326 -23.203  1.00  2.830          H  
ATOM   3477 2HG  PRO A 235     -15.782   2.194 -23.468  1.00  2.830          H  
ATOM   3478 1HD  PRO A 235     -14.295   2.751 -20.945  1.00  2.830          H  
ATOM   3479 2HD  PRO A 235     -15.847   3.354 -21.509  1.00  2.830          H  
ATOM   3480  N   LEU A 236     -14.567  -0.846 -19.582  1.00  1.530          N  
ATOM   3481  CA  LEU A 236     -14.051  -1.915 -18.736  1.00  1.580          C  
ATOM   3482  C   LEU A 236     -14.995  -2.273 -17.588  1.00  1.620          C  
ATOM   3483  O   LEU A 236     -15.224  -3.443 -17.265  1.00  1.730          O  
ATOM   3484  CB  LEU A 236     -12.706  -1.491 -18.105  1.00  2.190          C  
ATOM   3485  CG  LEU A 236     -11.502  -1.209 -19.041  1.00  2.190          C  
ATOM   3486  CD1 LEU A 236     -10.340  -0.646 -18.189  1.00  2.190          C  
ATOM   3487  CD2 LEU A 236     -11.066  -2.490 -19.750  1.00  2.190          C  
ATOM   3488  H   LEU A 236     -14.380   0.104 -19.275  1.00  1.840          H  
ATOM   3489  HA  LEU A 236     -13.918  -2.804 -19.346  1.00  1.900          H  
ATOM   3490 1HB  LEU A 236     -12.875  -0.586 -17.534  1.00  2.630          H  
ATOM   3491 2HB  LEU A 236     -12.406  -2.274 -17.414  1.00  2.630          H  
ATOM   3492  HG  LEU A 236     -11.783  -0.451 -19.782  1.00  2.630          H  
ATOM   3493 1HD1 LEU A 236      -9.490  -0.427 -18.833  1.00  2.630          H  
ATOM   3494 2HD1 LEU A 236     -10.660   0.266 -17.696  1.00  2.630          H  
ATOM   3495 3HD1 LEU A 236     -10.044  -1.371 -17.447  1.00  2.630          H  
ATOM   3496 1HD2 LEU A 236     -10.214  -2.273 -20.395  1.00  2.630          H  
ATOM   3497 2HD2 LEU A 236     -10.777  -3.241 -19.012  1.00  2.630          H  
ATOM   3498 3HD2 LEU A 236     -11.881  -2.876 -20.359  1.00  2.630          H  
ATOM   3499  N   MET A 237     -15.465  -1.218 -16.919  1.00  1.560          N  
ATOM   3500  CA  MET A 237     -16.219  -1.296 -15.678  1.00  1.620          C  
ATOM   3501  C   MET A 237     -17.743  -1.163 -15.761  1.00  1.710          C  
ATOM   3502  O   MET A 237     -18.450  -1.641 -14.868  1.00  1.830          O  
ATOM   3503  CB  MET A 237     -15.708  -0.192 -14.768  1.00  2.240          C  
ATOM   3504  CG  MET A 237     -14.225  -0.305 -14.393  1.00  2.240          C  
ATOM   3505  SD  MET A 237     -13.701   1.044 -13.352  1.00  2.240          S  
ATOM   3506  CE  MET A 237     -14.317   0.461 -11.815  1.00  2.240          C  
ATOM   3507  H   MET A 237     -15.232  -0.294 -17.281  1.00  1.870          H  
ATOM   3508  HA  MET A 237     -16.006  -2.264 -15.228  1.00  1.940          H  
ATOM   3509 1HB  MET A 237     -15.857   0.772 -15.261  1.00  2.690          H  
ATOM   3510 2HB  MET A 237     -16.295  -0.184 -13.877  1.00  2.690          H  
ATOM   3511 1HG  MET A 237     -14.046  -1.244 -13.875  1.00  2.690          H  
ATOM   3512 2HG  MET A 237     -13.625  -0.291 -15.296  1.00  2.690          H  
ATOM   3513 1HE  MET A 237     -14.152   1.203 -11.061  1.00  2.690          H  
ATOM   3514 2HE  MET A 237     -15.347   0.271 -11.885  1.00  2.690          H  
ATOM   3515 3HE  MET A 237     -13.815  -0.456 -11.550  1.00  2.690          H  
ATOM   3516  N   GLY A 238     -18.252  -0.460 -16.774  1.00  1.710          N  
ATOM   3517  CA  GLY A 238     -19.668  -0.152 -16.871  1.00  1.840          C  
ATOM   3518  C   GLY A 238     -19.942   1.102 -16.055  1.00  1.850          C  
ATOM   3519  O   GLY A 238     -19.100   1.526 -15.250  1.00  1.760          O  
ATOM   3520  H   GLY A 238     -17.662  -0.119 -17.530  1.00  2.050          H  
ATOM   3521 1HA  GLY A 238     -19.938   0.018 -17.915  1.00  2.210          H  
ATOM   3522 2HA  GLY A 238     -20.266  -0.985 -16.503  1.00  2.210          H  
ATOM   3523  N   GLU A 239     -21.122   1.687 -16.214  1.00  1.980          N  
ATOM   3524  CA  GLU A 239     -21.438   2.902 -15.481  1.00  2.020          C  
ATOM   3525  C   GLU A 239     -21.459   2.699 -13.979  1.00  1.990          C  
ATOM   3526  O   GLU A 239     -20.915   3.526 -13.240  1.00  1.950          O  
ATOM   3527  CB  GLU A 239     -22.784   3.444 -15.963  1.00  2.810          C  
ATOM   3528  CG  GLU A 239     -22.771   3.990 -17.406  1.00  2.810          C  
ATOM   3529  CD  GLU A 239     -22.785   2.908 -18.480  1.00  2.810          C  
ATOM   3530  OE1 GLU A 239     -22.885   1.745 -18.140  1.00  2.810          O  
ATOM   3531  OE2 GLU A 239     -22.682   3.246 -19.630  1.00  2.810          O  
ATOM   3532  H   GLU A 239     -21.804   1.312 -16.880  1.00  2.380          H  
ATOM   3533  HA  GLU A 239     -20.679   3.640 -15.690  1.00  2.420          H  
ATOM   3534 1HB  GLU A 239     -23.537   2.656 -15.899  1.00  3.370          H  
ATOM   3535 2HB  GLU A 239     -23.100   4.247 -15.305  1.00  3.370          H  
ATOM   3536 1HG  GLU A 239     -23.651   4.618 -17.538  1.00  3.370          H  
ATOM   3537 2HG  GLU A 239     -21.899   4.620 -17.536  1.00  3.370          H  
ATOM   3538  N   GLU A 240     -22.013   1.585 -13.512  1.00  2.010          N  
ATOM   3539  CA  GLU A 240     -22.098   1.363 -12.078  1.00  2.000          C  
ATOM   3540  C   GLU A 240     -20.720   1.162 -11.479  1.00  1.840          C  
ATOM   3541  O   GLU A 240     -20.411   1.699 -10.412  1.00  1.810          O  
ATOM   3542  CB  GLU A 240     -22.971   0.144 -11.786  1.00  2.800          C  
ATOM   3543  CG  GLU A 240     -24.436   0.314 -12.175  1.00  2.800          C  
ATOM   3544  CD  GLU A 240     -24.664   0.123 -13.652  1.00  2.800          C  
ATOM   3545  OE1 GLU A 240     -23.724  -0.254 -14.331  1.00  2.800          O  
ATOM   3546  OE2 GLU A 240     -25.757   0.353 -14.103  1.00  2.800          O  
ATOM   3547  H   GLU A 240     -22.430   0.908 -14.159  1.00  2.410          H  
ATOM   3548  HA  GLU A 240     -22.549   2.242 -11.618  1.00  2.400          H  
ATOM   3549 1HB  GLU A 240     -22.574  -0.724 -12.313  1.00  3.360          H  
ATOM   3550 2HB  GLU A 240     -22.933  -0.079 -10.720  1.00  3.360          H  
ATOM   3551 1HG  GLU A 240     -25.038  -0.410 -11.626  1.00  3.360          H  
ATOM   3552 2HG  GLU A 240     -24.762   1.313 -11.889  1.00  3.360          H  
ATOM   3553  N   GLY A 241     -19.896   0.389 -12.172  1.00  1.750          N  
ATOM   3554  CA  GLY A 241     -18.555   0.069 -11.721  1.00  1.620          C  
ATOM   3555  C   GLY A 241     -17.713   1.320 -11.556  1.00  1.550          C  
ATOM   3556  O   GLY A 241     -17.080   1.539 -10.512  1.00  1.480          O  
ATOM   3557  H   GLY A 241     -20.238  -0.006 -13.039  1.00  2.100          H  
ATOM   3558 1HA  GLY A 241     -18.609  -0.468 -10.775  1.00  1.940          H  
ATOM   3559 2HA  GLY A 241     -18.091  -0.601 -12.443  1.00  1.940          H  
ATOM   3560  N   LEU A 242     -17.664   2.139 -12.601  1.00  1.600          N  
ATOM   3561  CA  LEU A 242     -16.849   3.328 -12.521  1.00  1.580          C  
ATOM   3562  C   LEU A 242     -17.340   4.304 -11.476  1.00  1.620          C  
ATOM   3563  O   LEU A 242     -16.544   4.824 -10.680  1.00  1.560          O  
ATOM   3564  CB  LEU A 242     -16.784   4.029 -13.854  1.00  2.220          C  
ATOM   3565  CG  LEU A 242     -16.008   5.341 -13.849  1.00  2.220          C  
ATOM   3566  CD1 LEU A 242     -14.568   5.137 -13.425  1.00  2.220          C  
ATOM   3567  CD2 LEU A 242     -16.055   5.889 -15.164  1.00  2.220          C  
ATOM   3568  H   LEU A 242     -18.207   1.937 -13.448  1.00  1.920          H  
ATOM   3569  HA  LEU A 242     -15.851   3.009 -12.244  1.00  1.900          H  
ATOM   3570 1HB  LEU A 242     -16.316   3.358 -14.575  1.00  2.660          H  
ATOM   3571 2HB  LEU A 242     -17.806   4.229 -14.188  1.00  2.660          H  
ATOM   3572  HG  LEU A 242     -16.467   6.045 -13.163  1.00  2.660          H  
ATOM   3573 1HD1 LEU A 242     -14.059   6.093 -13.475  1.00  2.660          H  
ATOM   3574 2HD1 LEU A 242     -14.510   4.755 -12.411  1.00  2.660          H  
ATOM   3575 3HD1 LEU A 242     -14.097   4.460 -14.067  1.00  2.660          H  
ATOM   3576 1HD2 LEU A 242     -15.529   6.800 -15.122  1.00  2.660          H  
ATOM   3577 2HD2 LEU A 242     -15.590   5.214 -15.880  1.00  2.660          H  
ATOM   3578 3HD2 LEU A 242     -17.083   6.069 -15.441  1.00  2.660          H  
ATOM   3579  N   ARG A 243     -18.649   4.559 -11.457  1.00  1.740          N  
ATOM   3580  CA  ARG A 243     -19.186   5.501 -10.495  1.00  1.810          C  
ATOM   3581  C   ARG A 243     -18.848   5.044  -9.078  1.00  1.730          C  
ATOM   3582  O   ARG A 243     -18.487   5.869  -8.229  1.00  1.710          O  
ATOM   3583  CB  ARG A 243     -20.686   5.622 -10.679  1.00  2.510          C  
ATOM   3584  CG  ARG A 243     -21.103   6.356 -11.951  1.00  2.510          C  
ATOM   3585  CD  ARG A 243     -22.564   6.272 -12.182  1.00  2.510          C  
ATOM   3586  NE  ARG A 243     -22.948   6.931 -13.426  1.00  2.510          N  
ATOM   3587  CZ  ARG A 243     -24.140   6.792 -14.048  1.00  2.510          C  
ATOM   3588  NH1 ARG A 243     -25.075   6.011 -13.541  1.00  2.510          N  
ATOM   3589  NH2 ARG A 243     -24.367   7.444 -15.177  1.00  2.510          N  
ATOM   3590  H   ARG A 243     -19.277   4.112 -12.131  1.00  2.090          H  
ATOM   3591  HA  ARG A 243     -18.731   6.473 -10.669  1.00  2.170          H  
ATOM   3592 1HB  ARG A 243     -21.123   4.622 -10.716  1.00  3.010          H  
ATOM   3593 2HB  ARG A 243     -21.120   6.142  -9.828  1.00  3.010          H  
ATOM   3594 1HG  ARG A 243     -20.840   7.407 -11.855  1.00  3.010          H  
ATOM   3595 2HG  ARG A 243     -20.586   5.938 -12.812  1.00  3.010          H  
ATOM   3596 1HD  ARG A 243     -22.846   5.220 -12.246  1.00  3.010          H  
ATOM   3597 2HD  ARG A 243     -23.094   6.749 -11.359  1.00  3.010          H  
ATOM   3598  HE  ARG A 243     -22.265   7.542 -13.856  1.00  3.010          H  
ATOM   3599 1HH1 ARG A 243     -24.907   5.509 -12.682  1.00  3.010          H  
ATOM   3600 2HH1 ARG A 243     -25.962   5.912 -14.013  1.00  3.010          H  
ATOM   3601 1HH2 ARG A 243     -23.651   8.042 -15.569  1.00  3.010          H  
ATOM   3602 2HH2 ARG A 243     -25.252   7.346 -15.651  1.00  3.010          H  
ATOM   3603  N   ARG A 244     -18.929   3.727  -8.828  1.00  1.700          N  
ATOM   3604  CA  ARG A 244     -18.609   3.148  -7.532  1.00  1.650          C  
ATOM   3605  C   ARG A 244     -17.201   3.476  -7.031  1.00  1.520          C  
ATOM   3606  O   ARG A 244     -17.052   3.929  -5.894  1.00  1.480          O  
ATOM   3607  CB  ARG A 244     -18.757   1.633  -7.569  1.00  2.330          C  
ATOM   3608  CG  ARG A 244     -18.469   0.898  -6.255  1.00  2.330          C  
ATOM   3609  CD  ARG A 244     -18.416  -0.572  -6.451  1.00  2.330          C  
ATOM   3610  NE  ARG A 244     -17.245  -0.969  -7.244  1.00  2.330          N  
ATOM   3611  CZ  ARG A 244     -17.090  -2.154  -7.874  1.00  2.330          C  
ATOM   3612  NH1 ARG A 244     -18.032  -3.077  -7.815  1.00  2.330          N  
ATOM   3613  NH2 ARG A 244     -15.987  -2.387  -8.553  1.00  2.330          N  
ATOM   3614  H   ARG A 244     -19.278   3.093  -9.554  1.00  2.040          H  
ATOM   3615  HA  ARG A 244     -19.325   3.539  -6.810  1.00  1.980          H  
ATOM   3616 1HB  ARG A 244     -19.769   1.379  -7.875  1.00  2.800          H  
ATOM   3617 2HB  ARG A 244     -18.094   1.228  -8.316  1.00  2.800          H  
ATOM   3618 1HG  ARG A 244     -17.504   1.205  -5.857  1.00  2.800          H  
ATOM   3619 2HG  ARG A 244     -19.250   1.125  -5.529  1.00  2.800          H  
ATOM   3620 1HD  ARG A 244     -18.370  -1.073  -5.484  1.00  2.800          H  
ATOM   3621 2HD  ARG A 244     -19.315  -0.882  -6.982  1.00  2.800          H  
ATOM   3622  HE  ARG A 244     -16.490  -0.296  -7.324  1.00  2.800          H  
ATOM   3623 1HH1 ARG A 244     -18.878  -2.909  -7.290  1.00  2.800          H  
ATOM   3624 2HH1 ARG A 244     -17.908  -3.961  -8.288  1.00  2.800          H  
ATOM   3625 1HH2 ARG A 244     -15.260  -1.682  -8.580  1.00  2.800          H  
ATOM   3626 2HH2 ARG A 244     -15.864  -3.272  -9.025  1.00  2.800          H  
ATOM   3627  N   LEU A 245     -16.143   3.225  -7.816  1.00  1.480          N  
ATOM   3628  CA  LEU A 245     -14.829   3.526  -7.206  1.00  1.370          C  
ATOM   3629  C   LEU A 245     -14.649   5.017  -6.949  1.00  1.340          C  
ATOM   3630  O   LEU A 245     -14.073   5.407  -5.917  1.00  1.290          O  
ATOM   3631  CB  LEU A 245     -13.610   3.061  -8.040  1.00  1.960          C  
ATOM   3632  CG  LEU A 245     -13.325   1.528  -8.219  1.00  1.960          C  
ATOM   3633  CD1 LEU A 245     -12.076   1.372  -9.141  1.00  1.960          C  
ATOM   3634  CD2 LEU A 245     -13.079   0.839  -6.872  1.00  1.960          C  
ATOM   3635  H   LEU A 245     -16.281   2.826  -8.756  1.00  1.780          H  
ATOM   3636  HA  LEU A 245     -14.788   3.031  -6.241  1.00  1.640          H  
ATOM   3637 1HB  LEU A 245     -13.711   3.489  -9.040  1.00  2.350          H  
ATOM   3638 2HB  LEU A 245     -12.722   3.486  -7.586  1.00  2.350          H  
ATOM   3639  HG  LEU A 245     -14.178   1.061  -8.707  1.00  2.350          H  
ATOM   3640 1HD1 LEU A 245     -11.870   0.311  -9.306  1.00  2.350          H  
ATOM   3641 2HD1 LEU A 245     -12.248   1.857 -10.099  1.00  2.350          H  
ATOM   3642 3HD1 LEU A 245     -11.214   1.838  -8.663  1.00  2.350          H  
ATOM   3643 1HD2 LEU A 245     -12.877  -0.222  -7.038  1.00  2.350          H  
ATOM   3644 2HD2 LEU A 245     -12.221   1.295  -6.377  1.00  2.350          H  
ATOM   3645 3HD2 LEU A 245     -13.953   0.931  -6.233  1.00  2.350          H  
ATOM   3646  N   ILE A 246     -15.191   5.858  -7.864  1.00  1.400          N  
ATOM   3647  CA  ILE A 246     -15.007   7.295  -7.710  1.00  1.420          C  
ATOM   3648  C   ILE A 246     -15.581   7.682  -6.369  1.00  1.440          C  
ATOM   3649  O   ILE A 246     -14.943   8.407  -5.589  1.00  1.410          O  
ATOM   3650  CB  ILE A 246     -15.776   8.128  -8.787  1.00  1.980          C  
ATOM   3651  CG1 ILE A 246     -15.176   7.905 -10.154  1.00  1.980          C  
ATOM   3652  CG2 ILE A 246     -15.714   9.643  -8.423  1.00  1.980          C  
ATOM   3653  CD1 ILE A 246     -15.984   8.403 -11.343  1.00  1.980          C  
ATOM   3654  H   ILE A 246     -15.683   5.483  -8.686  1.00  1.680          H  
ATOM   3655  HA  ILE A 246     -13.946   7.532  -7.736  1.00  1.700          H  
ATOM   3656  HB  ILE A 246     -16.815   7.800  -8.825  1.00  2.380          H  
ATOM   3657 1HG1 ILE A 246     -14.208   8.393 -10.176  1.00  2.380          H  
ATOM   3658 2HG1 ILE A 246     -15.053   6.845 -10.288  1.00  2.380          H  
ATOM   3659 1HG2 ILE A 246     -16.252  10.228  -9.157  1.00  2.380          H  
ATOM   3660 2HG2 ILE A 246     -16.168   9.823  -7.447  1.00  2.380          H  
ATOM   3661 3HG2 ILE A 246     -14.671   9.960  -8.398  1.00  2.380          H  
ATOM   3662 1HD1 ILE A 246     -15.445   8.168 -12.262  1.00  2.380          H  
ATOM   3663 2HD1 ILE A 246     -16.948   7.902 -11.355  1.00  2.380          H  
ATOM   3664 3HD1 ILE A 246     -16.135   9.469 -11.289  1.00  2.380          H  
ATOM   3665  N   ASP A 247     -16.795   7.194  -6.107  1.00  1.510          N  
ATOM   3666  CA  ASP A 247     -17.500   7.507  -4.889  1.00  1.550          C  
ATOM   3667  C   ASP A 247     -16.783   6.985  -3.634  1.00  1.450          C  
ATOM   3668  O   ASP A 247     -16.681   7.700  -2.651  1.00  1.430          O  
ATOM   3669  CB  ASP A 247     -18.924   6.925  -4.977  1.00  2.150          C  
ATOM   3670  CG  ASP A 247     -19.904   7.443  -3.914  1.00  2.150          C  
ATOM   3671  OD1 ASP A 247     -20.156   8.624  -3.922  1.00  2.150          O  
ATOM   3672  OD2 ASP A 247     -20.423   6.662  -3.130  1.00  2.150          O  
ATOM   3673  H   ASP A 247     -17.267   6.613  -6.809  1.00  1.810          H  
ATOM   3674  HA  ASP A 247     -17.572   8.592  -4.808  1.00  1.860          H  
ATOM   3675 1HB  ASP A 247     -19.333   7.135  -5.966  1.00  2.580          H  
ATOM   3676 2HB  ASP A 247     -18.859   5.836  -4.887  1.00  2.580          H  
ATOM   3677  N   ASN A 248     -16.215   5.781  -3.647  1.00  1.390          N  
ATOM   3678  CA  ASN A 248     -15.596   5.283  -2.400  1.00  1.320          C  
ATOM   3679  C   ASN A 248     -14.287   5.998  -1.972  1.00  1.220          C  
ATOM   3680  O   ASN A 248     -14.030   6.197  -0.780  1.00  1.210          O  
ATOM   3681  CB  ASN A 248     -15.426   3.804  -2.557  1.00  1.880          C  
ATOM   3682  CG  ASN A 248     -16.783   3.170  -2.551  1.00  1.880          C  
ATOM   3683  OD1 ASN A 248     -17.749   3.734  -2.042  1.00  1.880          O  
ATOM   3684  ND2 ASN A 248     -16.894   2.031  -3.116  1.00  1.880          N  
ATOM   3685  H   ASN A 248     -16.322   5.179  -4.472  1.00  1.670          H  
ATOM   3686  HA  ASN A 248     -16.307   5.454  -1.595  1.00  1.580          H  
ATOM   3687 1HB  ASN A 248     -14.929   3.589  -3.507  1.00  2.250          H  
ATOM   3688 2HB  ASN A 248     -14.819   3.405  -1.754  1.00  2.250          H  
ATOM   3689 1HD2 ASN A 248     -17.781   1.570  -3.111  1.00  2.250          H  
ATOM   3690 2HD2 ASN A 248     -16.097   1.607  -3.534  1.00  2.250          H  
ATOM   3691  N   PHE A 249     -13.472   6.424  -2.940  1.00  1.170          N  
ATOM   3692  CA  PHE A 249     -12.231   7.131  -2.600  1.00  1.090          C  
ATOM   3693  C   PHE A 249     -12.527   8.468  -1.930  1.00  1.140          C  
ATOM   3694  O   PHE A 249     -11.856   8.819  -0.943  1.00  1.110          O  
ATOM   3695  CB  PHE A 249     -11.339   7.330  -3.826  1.00  1.560          C  
ATOM   3696  CG  PHE A 249     -10.466   6.149  -4.172  1.00  1.560          C  
ATOM   3697  CD1 PHE A 249     -10.878   5.142  -5.030  1.00  1.560          C  
ATOM   3698  CD2 PHE A 249      -9.193   6.074  -3.635  1.00  1.560          C  
ATOM   3699  CE1 PHE A 249     -10.046   4.080  -5.331  1.00  1.560          C  
ATOM   3700  CE2 PHE A 249      -8.361   5.023  -3.930  1.00  1.560          C  
ATOM   3701  CZ  PHE A 249      -8.791   4.021  -4.779  1.00  1.560          C  
ATOM   3702  H   PHE A 249     -13.706   6.209  -3.918  1.00  1.400          H  
ATOM   3703  HA  PHE A 249     -11.677   6.519  -1.891  1.00  1.310          H  
ATOM   3704 1HB  PHE A 249     -11.959   7.572  -4.696  1.00  1.870          H  
ATOM   3705 2HB  PHE A 249     -10.686   8.167  -3.634  1.00  1.870          H  
ATOM   3706  HD1 PHE A 249     -11.857   5.185  -5.465  1.00  1.870          H  
ATOM   3707  HD2 PHE A 249      -8.853   6.868  -2.969  1.00  1.870          H  
ATOM   3708  HE1 PHE A 249     -10.385   3.293  -6.005  1.00  1.870          H  
ATOM   3709  HE2 PHE A 249      -7.359   4.980  -3.498  1.00  1.870          H  
ATOM   3710  HZ  PHE A 249      -8.129   3.188  -5.014  1.00  1.870          H  
ATOM   3711  N   GLU A 250     -13.564   9.184  -2.428  1.00  1.260          N  
ATOM   3712  CA  GLU A 250     -13.975  10.464  -1.844  1.00  1.330          C  
ATOM   3713  C   GLU A 250     -14.258  10.246  -0.376  1.00  1.360          C  
ATOM   3714  O   GLU A 250     -13.290  10.523   0.324  1.00  1.390          O  
ATOM   3715  CB  GLU A 250     -15.183  11.076  -2.550  1.00  1.830          C  
ATOM   3716  CG  GLU A 250     -15.571  12.444  -1.961  1.00  1.830          C  
ATOM   3717  CD  GLU A 250     -16.653  13.164  -2.689  1.00  1.830          C  
ATOM   3718  OE1 GLU A 250     -16.921  12.845  -3.817  1.00  1.830          O  
ATOM   3719  OE2 GLU A 250     -17.229  14.036  -2.093  1.00  1.830          O  
ATOM   3720  H   GLU A 250     -14.054   8.844  -3.268  1.00  1.510          H  
ATOM   3721  HA  GLU A 250     -13.147  11.168  -1.927  1.00  1.600          H  
ATOM   3722 1HB  GLU A 250     -14.970  11.195  -3.614  1.00  2.200          H  
ATOM   3723 2HB  GLU A 250     -16.040  10.400  -2.459  1.00  2.200          H  
ATOM   3724 1HG  GLU A 250     -15.894  12.300  -0.928  1.00  2.200          H  
ATOM   3725 2HG  GLU A 250     -14.681  13.075  -1.939  1.00  2.200          H  
ATOM   3726  N   ARG A 251     -14.906   9.075  -0.178  1.00  1.390          N  
ATOM   3727  CA  ARG A 251     -15.523   8.890   1.110  1.00  1.460          C  
ATOM   3728  C   ARG A 251     -14.388   8.713   2.158  1.00  1.350          C  
ATOM   3729  O   ARG A 251     -14.248   9.692   2.857  1.00  1.400          O  
ATOM   3730  CB  ARG A 251     -16.501   7.730   1.105  1.00  2.020          C  
ATOM   3731  CG  ARG A 251     -17.808   8.013   0.393  1.00  2.020          C  
ATOM   3732  CD  ARG A 251     -18.672   6.820   0.364  1.00  2.020          C  
ATOM   3733  NE  ARG A 251     -19.890   7.032  -0.374  1.00  2.020          N  
ATOM   3734  CZ  ARG A 251     -21.033   7.547   0.085  1.00  2.020          C  
ATOM   3735  NH1 ARG A 251     -21.182   7.933   1.344  1.00  2.020          N  
ATOM   3736  NH2 ARG A 251     -22.008   7.651  -0.781  1.00  2.020          N  
ATOM   3737  H   ARG A 251     -14.395   8.210  -0.387  1.00  1.670          H  
ATOM   3738  HA  ARG A 251     -16.084   9.790   1.359  1.00  1.750          H  
ATOM   3739 1HB  ARG A 251     -16.041   6.879   0.612  1.00  2.420          H  
ATOM   3740 2HB  ARG A 251     -16.735   7.427   2.092  1.00  2.420          H  
ATOM   3741 1HG  ARG A 251     -18.335   8.796   0.931  1.00  2.420          H  
ATOM   3742 2HG  ARG A 251     -17.624   8.348  -0.611  1.00  2.420          H  
ATOM   3743 1HD  ARG A 251     -18.123   6.022  -0.134  1.00  2.420          H  
ATOM   3744 2HD  ARG A 251     -18.921   6.512   1.371  1.00  2.420          H  
ATOM   3745  HE  ARG A 251     -19.901   6.774  -1.376  1.00  2.420          H  
ATOM   3746 1HH1 ARG A 251     -20.422   7.843   1.995  1.00  2.420          H  
ATOM   3747 2HH1 ARG A 251     -22.065   8.317   1.652  1.00  2.420          H  
ATOM   3748 1HH2 ARG A 251     -21.805   7.338  -1.752  1.00  2.420          H  
ATOM   3749 2HH2 ARG A 251     -22.902   8.028  -0.523  1.00  2.420          H  
ATOM   3750  N   ALA A 252     -13.271   8.155   1.650  1.00  1.230          N  
ATOM   3751  CA  ALA A 252     -12.301   7.574   2.568  1.00  1.150          C  
ATOM   3752  C   ALA A 252     -11.310   8.686   2.876  1.00  1.090          C  
ATOM   3753  O   ALA A 252     -10.773   8.807   3.973  1.00  1.100          O  
ATOM   3754  CB  ALA A 252     -11.613   6.369   1.958  1.00  1.640          C  
ATOM   3755  H   ALA A 252     -12.772   8.809   1.025  1.00  1.480          H  
ATOM   3756  HA  ALA A 252     -12.807   7.285   3.489  1.00  1.380          H  
ATOM   3757 1HB  ALA A 252     -10.879   5.963   2.651  1.00  1.970          H  
ATOM   3758 2HB  ALA A 252     -12.362   5.618   1.735  1.00  1.970          H  
ATOM   3759 3HB  ALA A 252     -11.114   6.671   1.034  1.00  1.970          H  
ATOM   3760  N   ALA A 253     -11.106   9.550   1.880  1.00  1.080          N  
ATOM   3761  CA  ALA A 253     -10.162  10.662   2.006  1.00  1.070          C  
ATOM   3762  C   ALA A 253     -10.789  11.771   2.836  1.00  1.160          C  
ATOM   3763  O   ALA A 253     -10.085  12.593   3.434  1.00  1.160          O  
ATOM   3764  CB  ALA A 253      -9.755  11.176   0.641  1.00  1.500          C  
ATOM   3765  H   ALA A 253     -11.633   9.437   0.995  1.00  1.300          H  
ATOM   3766  HA  ALA A 253      -9.286  10.312   2.536  1.00  1.280          H  
ATOM   3767 1HB  ALA A 253      -9.056  11.992   0.769  1.00  1.800          H  
ATOM   3768 2HB  ALA A 253      -9.291  10.375   0.065  1.00  1.800          H  
ATOM   3769 3HB  ALA A 253     -10.645  11.536   0.112  1.00  1.800          H  
ATOM   3770  N   THR A 254     -12.131  11.719   2.918  1.00  1.270          N  
ATOM   3771  CA  THR A 254     -13.002  12.638   3.628  1.00  1.400          C  
ATOM   3772  C   THR A 254     -13.050  12.184   5.078  1.00  1.420          C  
ATOM   3773  O   THR A 254     -13.639  12.862   5.917  1.00  1.590          O  
ATOM   3774  CB  THR A 254     -14.414  12.803   2.964  1.00  1.910          C  
ATOM   3775  OG1 THR A 254     -14.246  13.338   1.653  1.00  1.910          O  
ATOM   3776  CG2 THR A 254     -15.317  13.775   3.741  1.00  1.910          C  
ATOM   3777  H   THR A 254     -12.633  10.990   2.395  1.00  1.520          H  
ATOM   3778  HA  THR A 254     -12.544  13.625   3.607  1.00  1.680          H  
ATOM   3779  HB  THR A 254     -14.917  11.873   2.901  1.00  2.290          H  
ATOM   3780  HG1 THR A 254     -13.804  12.680   1.092  1.00  2.290          H  
ATOM   3781 1HG2 THR A 254     -16.260  13.870   3.208  1.00  2.290          H  
ATOM   3782 2HG2 THR A 254     -15.526  13.419   4.734  1.00  2.290          H  
ATOM   3783 3HG2 THR A 254     -14.835  14.748   3.798  1.00  2.290          H  
ATOM   3784  N   VAL A 255     -12.485  10.999   5.379  1.00  1.330          N  
ATOM   3785  CA  VAL A 255     -12.411  10.505   6.727  1.00  1.370          C  
ATOM   3786  C   VAL A 255     -10.956  10.703   7.207  1.00  1.370          C  
ATOM   3787  O   VAL A 255     -10.167   9.758   7.200  1.00  1.350          O  
ATOM   3788  CB  VAL A 255     -12.785   9.002   6.779  1.00  1.900          C  
ATOM   3789  CG1 VAL A 255     -12.720   8.485   8.184  1.00  1.900          C  
ATOM   3790  CG2 VAL A 255     -14.174   8.811   6.252  1.00  1.900          C  
ATOM   3791  H   VAL A 255     -12.013  10.454   4.656  1.00  1.600          H  
ATOM   3792  HA  VAL A 255     -13.113  11.045   7.354  1.00  1.640          H  
ATOM   3793  HB  VAL A 255     -12.081   8.434   6.172  1.00  2.280          H  
ATOM   3794 1HG1 VAL A 255     -12.980   7.464   8.201  1.00  2.280          H  
ATOM   3795 2HG1 VAL A 255     -11.726   8.593   8.558  1.00  2.280          H  
ATOM   3796 3HG1 VAL A 255     -13.410   9.048   8.803  1.00  2.280          H  
ATOM   3797 1HG2 VAL A 255     -14.419   7.756   6.282  1.00  2.280          H  
ATOM   3798 2HG2 VAL A 255     -14.880   9.374   6.870  1.00  2.280          H  
ATOM   3799 3HG2 VAL A 255     -14.230   9.165   5.237  1.00  2.280          H  
ATOM   3800  N   PRO A 256     -10.548  11.878   7.702  1.00  1.470          N  
ATOM   3801  CA  PRO A 256      -9.189  12.115   8.127  1.00  1.530          C  
ATOM   3802  C   PRO A 256      -8.800  11.160   9.240  1.00  1.560          C  
ATOM   3803  O   PRO A 256      -7.623  10.925   9.482  1.00  1.860          O  
ATOM   3804  CB  PRO A 256      -9.204  13.586   8.572  1.00  2.290          C  
ATOM   3805  CG  PRO A 256     -10.658  13.893   8.859  1.00  2.290          C  
ATOM   3806  CD  PRO A 256     -11.421  13.072   7.832  1.00  2.290          C  
ATOM   3807  HA  PRO A 256      -8.526  11.977   7.262  1.00  1.840          H  
ATOM   3808 1HB  PRO A 256      -8.560  13.714   9.456  1.00  2.750          H  
ATOM   3809 2HB  PRO A 256      -8.786  14.220   7.777  1.00  2.750          H  
ATOM   3810 1HG  PRO A 256     -10.915  13.618   9.894  1.00  2.750          H  
ATOM   3811 2HG  PRO A 256     -10.848  14.973   8.762  1.00  2.750          H  
ATOM   3812 1HD  PRO A 256     -12.420  12.859   8.206  1.00  2.750          H  
ATOM   3813 2HD  PRO A 256     -11.447  13.622   6.882  1.00  2.750          H  
ATOM   3814  N   GLN A 257      -9.810  10.621   9.913  1.00  1.550          N  
ATOM   3815  CA  GLN A 257      -9.690   9.675  11.003  1.00  1.610          C  
ATOM   3816  C   GLN A 257      -8.880   8.398  10.720  1.00  1.480          C  
ATOM   3817  O   GLN A 257      -8.467   7.751  11.669  1.00  1.550          O  
ATOM   3818  CB  GLN A 257     -11.071   9.243  11.486  1.00  2.230          C  
ATOM   3819  CG  GLN A 257     -11.929  10.330  12.092  1.00  2.230          C  
ATOM   3820  CD  GLN A 257     -12.730  11.042  11.112  1.00  2.230          C  
ATOM   3821  OE1 GLN A 257     -12.350  11.180   9.967  1.00  2.230          O  
ATOM   3822  NE2 GLN A 257     -13.868  11.515  11.517  1.00  2.230          N  
ATOM   3823  H   GLN A 257     -10.744  10.924   9.660  1.00  1.860          H  
ATOM   3824  HA  GLN A 257      -9.194  10.192  11.822  1.00  1.930          H  
ATOM   3825 1HB  GLN A 257     -11.613   8.818  10.693  1.00  2.680          H  
ATOM   3826 2HB  GLN A 257     -10.948   8.465  12.221  1.00  2.680          H  
ATOM   3827 1HG  GLN A 257     -12.613   9.893  12.781  1.00  2.680          H  
ATOM   3828 2HG  GLN A 257     -11.293  11.051  12.600  1.00  2.680          H  
ATOM   3829 1HE2 GLN A 257     -14.470  12.010  10.877  1.00  2.680          H  
ATOM   3830 2HE2 GLN A 257     -14.196  11.356  12.451  1.00  2.680          H  
ATOM   3831  N   ILE A 258      -8.662   8.017   9.458  1.00  1.370          N  
ATOM   3832  CA  ILE A 258      -7.940   6.766   9.126  1.00  1.290          C  
ATOM   3833  C   ILE A 258      -6.637   7.008   8.349  1.00  1.170          C  
ATOM   3834  O   ILE A 258      -6.463   8.043   7.712  1.00  1.250          O  
ATOM   3835  CB  ILE A 258      -8.902   5.828   8.335  1.00  1.840          C  
ATOM   3836  CG1 ILE A 258      -9.395   6.555   7.022  1.00  1.840          C  
ATOM   3837  CG2 ILE A 258     -10.065   5.415   9.219  1.00  1.840          C  
ATOM   3838  CD1 ILE A 258     -10.218   5.730   6.037  1.00  1.840          C  
ATOM   3839  H   ILE A 258      -9.016   8.638   8.719  1.00  1.640          H  
ATOM   3840  HA  ILE A 258      -7.675   6.265  10.058  1.00  1.550          H  
ATOM   3841  HB  ILE A 258      -8.354   4.935   8.030  1.00  2.210          H  
ATOM   3842 1HG1 ILE A 258     -10.002   7.384   7.319  1.00  2.210          H  
ATOM   3843 2HG1 ILE A 258      -8.526   6.938   6.487  1.00  2.210          H  
ATOM   3844 1HG2 ILE A 258     -10.723   4.745   8.693  1.00  2.210          H  
ATOM   3845 2HG2 ILE A 258      -9.661   4.916  10.078  1.00  2.210          H  
ATOM   3846 3HG2 ILE A 258     -10.617   6.297   9.528  1.00  2.210          H  
ATOM   3847 1HD1 ILE A 258     -10.491   6.369   5.194  1.00  2.210          H  
ATOM   3848 2HD1 ILE A 258      -9.640   4.906   5.684  1.00  2.210          H  
ATOM   3849 3HD1 ILE A 258     -11.120   5.364   6.509  1.00  2.210          H  
ATOM   3850  N   GLY A 259      -5.725   6.031   8.342  1.00  1.100          N  
ATOM   3851  CA  GLY A 259      -4.463   6.242   7.622  1.00  1.080          C  
ATOM   3852  C   GLY A 259      -3.666   4.965   7.474  1.00  0.970          C  
ATOM   3853  O   GLY A 259      -4.231   3.885   7.493  1.00  0.970          O  
ATOM   3854  H   GLY A 259      -5.886   5.161   8.869  1.00  1.320          H  
ATOM   3855 1HA  GLY A 259      -4.674   6.654   6.635  1.00  1.300          H  
ATOM   3856 2HA  GLY A 259      -3.866   6.983   8.152  1.00  1.300          H  
ATOM   3857  N   TYR A 260      -2.385   5.097   7.173  1.00  1.000          N  
ATOM   3858  CA  TYR A 260      -1.490   3.960   6.955  1.00  0.940          C  
ATOM   3859  C   TYR A 260      -0.246   4.144   7.777  1.00  1.010          C  
ATOM   3860  O   TYR A 260       0.116   5.270   8.143  1.00  1.100          O  
ATOM   3861  CB  TYR A 260      -1.142   3.707   5.470  1.00  1.340          C  
ATOM   3862  CG  TYR A 260      -2.302   3.164   4.580  1.00  1.340          C  
ATOM   3863  CD1 TYR A 260      -3.405   3.905   4.337  1.00  1.340          C  
ATOM   3864  CD2 TYR A 260      -2.187   1.922   3.969  1.00  1.340          C  
ATOM   3865  CE1 TYR A 260      -4.421   3.454   3.538  1.00  1.340          C  
ATOM   3866  CE2 TYR A 260      -3.204   1.445   3.157  1.00  1.340          C  
ATOM   3867  CZ  TYR A 260      -4.326   2.218   2.949  1.00  1.340          C  
ATOM   3868  OH  TYR A 260      -5.353   1.773   2.153  1.00  1.340          O  
ATOM   3869  H   TYR A 260      -1.995   6.030   7.184  1.00  1.200          H  
ATOM   3870  HA  TYR A 260      -1.981   3.060   7.306  1.00  1.130          H  
ATOM   3871 1HB  TYR A 260      -0.729   4.571   5.028  1.00  1.610          H  
ATOM   3872 2HB  TYR A 260      -0.350   2.960   5.441  1.00  1.610          H  
ATOM   3873  HD1 TYR A 260      -3.488   4.847   4.794  1.00  1.610          H  
ATOM   3874  HD2 TYR A 260      -1.296   1.317   4.127  1.00  1.610          H  
ATOM   3875  HE1 TYR A 260      -5.301   4.073   3.378  1.00  1.610          H  
ATOM   3876  HE2 TYR A 260      -3.113   0.465   2.683  1.00  1.610          H  
ATOM   3877  HH  TYR A 260      -6.043   2.440   2.131  1.00  1.610          H  
ATOM   3878  N   ALA A 261       0.404   3.038   8.053  1.00  0.990          N  
ATOM   3879  CA  ALA A 261       1.654   3.096   8.761  1.00  1.070          C  
ATOM   3880  C   ALA A 261       2.559   1.988   8.299  1.00  1.060          C  
ATOM   3881  O   ALA A 261       2.126   0.920   7.841  1.00  0.990          O  
ATOM   3882  CB  ALA A 261       1.430   3.035  10.274  1.00  1.470          C  
ATOM   3883  H   ALA A 261       0.009   2.154   7.720  1.00  1.190          H  
ATOM   3884  HA  ALA A 261       2.135   4.032   8.511  1.00  1.280          H  
ATOM   3885 1HB  ALA A 261       2.392   3.099  10.787  1.00  1.760          H  
ATOM   3886 2HB  ALA A 261       0.802   3.870  10.576  1.00  1.760          H  
ATOM   3887 3HB  ALA A 261       0.949   2.123  10.538  1.00  1.760          H  
ATOM   3888  N   LEU A 262       3.838   2.265   8.407  1.00  1.140          N  
ATOM   3889  CA  LEU A 262       4.813   1.267   8.042  1.00  1.160          C  
ATOM   3890  C   LEU A 262       5.306   0.611   9.298  1.00  1.210          C  
ATOM   3891  O   LEU A 262       5.603   1.279  10.288  1.00  1.290          O  
ATOM   3892  CB  LEU A 262       5.949   1.917   7.247  1.00  1.620          C  
ATOM   3893  CG  LEU A 262       5.517   2.739   5.999  1.00  1.620          C  
ATOM   3894  CD1 LEU A 262       6.757   3.313   5.325  1.00  1.620          C  
ATOM   3895  CD2 LEU A 262       4.727   1.875   5.051  1.00  1.620          C  
ATOM   3896  H   LEU A 262       4.099   3.196   8.758  1.00  1.370          H  
ATOM   3897  HA  LEU A 262       4.344   0.491   7.445  1.00  1.390          H  
ATOM   3898 1HB  LEU A 262       6.499   2.581   7.907  1.00  1.940          H  
ATOM   3899 2HB  LEU A 262       6.614   1.128   6.906  1.00  1.940          H  
ATOM   3900  HG  LEU A 262       4.896   3.576   6.317  1.00  1.940          H  
ATOM   3901 1HD1 LEU A 262       6.452   3.903   4.470  1.00  1.940          H  
ATOM   3902 2HD1 LEU A 262       7.292   3.948   6.033  1.00  1.940          H  
ATOM   3903 3HD1 LEU A 262       7.405   2.504   4.994  1.00  1.940          H  
ATOM   3904 1HD2 LEU A 262       4.426   2.454   4.198  1.00  1.940          H  
ATOM   3905 2HD2 LEU A 262       5.347   1.045   4.735  1.00  1.940          H  
ATOM   3906 3HD2 LEU A 262       3.837   1.504   5.537  1.00  1.940          H  
ATOM   3907  N   PHE A 263       5.396  -0.710   9.254  1.00  1.190          N  
ATOM   3908  CA  PHE A 263       5.821  -1.518  10.377  1.00  1.250          C  
ATOM   3909  C   PHE A 263       7.069  -2.326  10.106  1.00  1.340          C  
ATOM   3910  O   PHE A 263       7.125  -3.176   9.208  1.00  1.310          O  
ATOM   3911  CB  PHE A 263       4.676  -2.469  10.758  1.00  1.730          C  
ATOM   3912  CG  PHE A 263       3.452  -1.763  11.263  1.00  1.730          C  
ATOM   3913  CD1 PHE A 263       2.553  -1.198  10.383  1.00  1.730          C  
ATOM   3914  CD2 PHE A 263       3.183  -1.686  12.614  1.00  1.730          C  
ATOM   3915  CE1 PHE A 263       1.443  -0.566  10.840  1.00  1.730          C  
ATOM   3916  CE2 PHE A 263       2.071  -1.063  13.083  1.00  1.730          C  
ATOM   3917  CZ  PHE A 263       1.193  -0.491  12.197  1.00  1.730          C  
ATOM   3918  H   PHE A 263       5.104  -1.182   8.402  1.00  1.430          H  
ATOM   3919  HA  PHE A 263       6.024  -0.854  11.220  1.00  1.500          H  
ATOM   3920 1HB  PHE A 263       4.389  -3.051   9.881  1.00  2.070          H  
ATOM   3921 2HB  PHE A 263       5.015  -3.166  11.517  1.00  2.070          H  
ATOM   3922  HD1 PHE A 263       2.734  -1.254   9.305  1.00  2.070          H  
ATOM   3923  HD2 PHE A 263       3.862  -2.132  13.307  1.00  2.070          H  
ATOM   3924  HE1 PHE A 263       0.754  -0.133  10.118  1.00  2.070          H  
ATOM   3925  HE2 PHE A 263       1.886  -1.026  14.158  1.00  2.070          H  
ATOM   3926  HZ  PHE A 263       0.303   0.006  12.561  1.00  2.070          H  
ATOM   3927  N   ALA A 264       8.092  -2.031  10.875  1.00  1.470          N  
ATOM   3928  CA  ALA A 264       9.329  -2.773  10.762  1.00  1.570          C  
ATOM   3929  C   ALA A 264       9.458  -3.618  12.005  1.00  1.620          C  
ATOM   3930  O   ALA A 264       9.561  -3.072  13.113  1.00  1.680          O  
ATOM   3931  CB  ALA A 264      10.528  -1.860  10.616  1.00  2.160          C  
ATOM   3932  H   ALA A 264       8.002  -1.267  11.557  1.00  1.760          H  
ATOM   3933  HA  ALA A 264       9.275  -3.430   9.896  1.00  1.880          H  
ATOM   3934 1HB  ALA A 264      11.433  -2.463  10.545  1.00  2.590          H  
ATOM   3935 2HB  ALA A 264      10.424  -1.256   9.720  1.00  2.590          H  
ATOM   3936 3HB  ALA A 264      10.581  -1.235  11.477  1.00  2.590          H  
ATOM   3937  N   ALA A 265       9.459  -4.940  11.835  1.00  1.620          N  
ATOM   3938  CA  ALA A 265       9.526  -5.830  12.995  1.00  1.680          C  
ATOM   3939  C   ALA A 265      10.584  -6.911  12.824  1.00  1.720          C  
ATOM   3940  O   ALA A 265      10.816  -7.415  11.725  1.00  1.660          O  
ATOM   3941  CB  ALA A 265       8.161  -6.486  13.247  1.00  2.330          C  
ATOM   3942  H   ALA A 265       9.380  -5.311  10.881  1.00  1.940          H  
ATOM   3943  HA  ALA A 265       9.812  -5.230  13.847  1.00  2.020          H  
ATOM   3944 1HB  ALA A 265       8.221  -7.120  14.132  1.00  2.790          H  
ATOM   3945 2HB  ALA A 265       7.410  -5.716  13.403  1.00  2.790          H  
ATOM   3946 3HB  ALA A 265       7.884  -7.091  12.390  1.00  2.790          H  
ATOM   3947  N   ARG A 266      11.183  -7.313  13.939  1.00  1.830          N  
ATOM   3948  CA  ARG A 266      12.212  -8.345  13.952  1.00  1.900          C  
ATOM   3949  C   ARG A 266      11.648  -9.683  14.385  1.00  1.890          C  
ATOM   3950  O   ARG A 266      10.759  -9.750  15.235  1.00  1.910          O  
ATOM   3951  CB  ARG A 266      13.311  -7.993  14.953  1.00  2.630          C  
ATOM   3952  CG  ARG A 266      13.961  -6.624  14.797  1.00  2.630          C  
ATOM   3953  CD  ARG A 266      14.646  -6.460  13.536  1.00  2.630          C  
ATOM   3954  NE  ARG A 266      15.729  -7.441  13.335  1.00  2.630          N  
ATOM   3955  CZ  ARG A 266      17.005  -7.296  13.771  1.00  2.630          C  
ATOM   3956  NH1 ARG A 266      17.371  -6.211  14.436  1.00  2.630          N  
ATOM   3957  NH2 ARG A 266      17.894  -8.249  13.525  1.00  2.630          N  
ATOM   3958  H   ARG A 266      10.902  -6.862  14.808  1.00  2.200          H  
ATOM   3959  HA  ARG A 266      12.628  -8.453  12.952  1.00  2.280          H  
ATOM   3960 1HB  ARG A 266      12.898  -8.038  15.959  1.00  3.160          H  
ATOM   3961 2HB  ARG A 266      14.098  -8.746  14.896  1.00  3.160          H  
ATOM   3962 1HG  ARG A 266      13.177  -5.877  14.816  1.00  3.160          H  
ATOM   3963 2HG  ARG A 266      14.657  -6.446  15.614  1.00  3.160          H  
ATOM   3964 1HD  ARG A 266      13.911  -6.572  12.768  1.00  3.160          H  
ATOM   3965 2HD  ARG A 266      15.061  -5.459  13.469  1.00  3.160          H  
ATOM   3966  HE  ARG A 266      15.498  -8.311  12.838  1.00  3.160          H  
ATOM   3967 1HH1 ARG A 266      16.703  -5.479  14.628  1.00  3.160          H  
ATOM   3968 2HH1 ARG A 266      18.324  -6.113  14.755  1.00  3.160          H  
ATOM   3969 1HH2 ARG A 266      17.611  -9.093  12.993  1.00  3.160          H  
ATOM   3970 2HH2 ARG A 266      18.846  -8.152  13.840  1.00  3.160          H  
ATOM   3971  N   ARG A 267      12.202 -10.764  13.859  1.00  1.880          N  
ATOM   3972  CA  ARG A 267      11.779 -12.090  14.308  1.00  1.890          C  
ATOM   3973  C   ARG A 267      12.535 -12.542  15.546  1.00  1.970          C  
ATOM   3974  O   ARG A 267      13.765 -12.674  15.509  1.00  2.090          O  
ATOM   3975  CB  ARG A 267      11.976 -13.111  13.206  1.00  2.640          C  
ATOM   3976  CG  ARG A 267      11.611 -14.558  13.547  1.00  2.640          C  
ATOM   3977  CD  ARG A 267      10.168 -14.756  13.738  1.00  2.640          C  
ATOM   3978  NE  ARG A 267       9.843 -16.166  13.811  1.00  2.640          N  
ATOM   3979  CZ  ARG A 267       9.851 -16.922  14.949  1.00  2.640          C  
ATOM   3980  NH1 ARG A 267      10.188 -16.390  16.106  1.00  2.640          N  
ATOM   3981  NH2 ARG A 267       9.529 -18.208  14.903  1.00  2.640          N  
ATOM   3982  H   ARG A 267      12.913 -10.647  13.126  1.00  2.260          H  
ATOM   3983  HA  ARG A 267      10.722 -12.043  14.559  1.00  2.270          H  
ATOM   3984 1HB  ARG A 267      11.389 -12.831  12.390  1.00  3.170          H  
ATOM   3985 2HB  ARG A 267      13.014 -13.099  12.872  1.00  3.170          H  
ATOM   3986 1HG  ARG A 267      11.923 -15.198  12.716  1.00  3.170          H  
ATOM   3987 2HG  ARG A 267      12.126 -14.880  14.452  1.00  3.170          H  
ATOM   3988 1HD  ARG A 267       9.817 -14.268  14.647  1.00  3.170          H  
ATOM   3989 2HD  ARG A 267       9.640 -14.341  12.879  1.00  3.170          H  
ATOM   3990  HE  ARG A 267       9.555 -16.616  12.925  1.00  3.170          H  
ATOM   3991 1HH1 ARG A 267      10.462 -15.416  16.169  1.00  3.170          H  
ATOM   3992 2HH1 ARG A 267      10.210 -16.952  16.951  1.00  3.170          H  
ATOM   3993 1HH2 ARG A 267       9.291 -18.650  14.023  1.00  3.170          H  
ATOM   3994 2HH2 ARG A 267       9.543 -18.760  15.747  1.00  3.170          H  
ATOM   3995  N   SER A 268      11.791 -12.853  16.613  1.00  1.950          N  
ATOM   3996  CA  SER A 268      12.395 -13.308  17.854  1.00  2.030          C  
ATOM   3997  C   SER A 268      12.604 -14.820  17.778  1.00  1.950          C  
ATOM   3998  O   SER A 268      13.651 -15.294  17.336  1.00  2.130          O  
ATOM   3999  OXT SER A 268      11.713 -15.576  18.167  1.00  3.040          O  
ATOM   4000  CB  SER A 268      11.494 -12.962  19.034  1.00  2.690          C  
ATOM   4001  OG  SER A 268      11.326 -11.565  19.171  1.00  2.690          O  
ATOM   4002  H   SER A 268      10.770 -12.734  16.602  1.00  2.340          H  
ATOM   4003  HA  SER A 268      13.362 -12.821  17.980  1.00  2.440          H  
ATOM   4004 1HB  SER A 268      10.520 -13.432  18.895  1.00  3.230          H  
ATOM   4005 2HB  SER A 268      11.925 -13.368  19.946  1.00  3.230          H  
ATOM   4006  HG  SER A 268      10.811 -11.445  19.974  1.00  3.230          H  
TER                                                                             
ATOM   4008  N   MET B 269      -7.894  48.048 -10.034  1.00  1.370          N  
ATOM   4009  CA  MET B 269      -8.318  46.649  -9.924  1.00  1.200          C  
ATOM   4010  C   MET B 269      -9.309  46.441  -8.764  1.00  1.220          C  
ATOM   4011  O   MET B 269      -9.206  45.452  -8.030  1.00  1.120          O  
ATOM   4012  CB  MET B 269      -7.077  45.759  -9.743  1.00  1.750          C  
ATOM   4013  CG  MET B 269      -6.121  45.674 -10.965  1.00  1.750          C  
ATOM   4014  SD  MET B 269      -4.579  44.729 -10.636  1.00  1.750          S  
ATOM   4015  CE  MET B 269      -5.139  43.046 -10.408  1.00  1.750          C  
ATOM   4016 1H   MET B 269      -7.488  48.199 -10.948  1.00  1.640          H  
ATOM   4017 2H   MET B 269      -8.672  48.676  -9.914  1.00  1.640          H  
ATOM   4018 3H   MET B 269      -7.194  48.239  -9.332  1.00  1.640          H  
ATOM   4019  HA  MET B 269      -8.828  46.367 -10.846  1.00  1.440          H  
ATOM   4020 1HB  MET B 269      -6.497  46.124  -8.907  1.00  2.100          H  
ATOM   4021 2HB  MET B 269      -7.395  44.757  -9.510  1.00  2.100          H  
ATOM   4022 1HG  MET B 269      -6.638  45.199 -11.800  1.00  2.100          H  
ATOM   4023 2HG  MET B 269      -5.828  46.682 -11.279  1.00  2.100          H  
ATOM   4024 1HE  MET B 269      -4.286  42.391 -10.225  1.00  2.100          H  
ATOM   4025 2HE  MET B 269      -5.809  42.998  -9.561  1.00  2.100          H  
ATOM   4026 3HE  MET B 269      -5.660  42.722 -11.295  1.00  2.100          H  
ATOM   4027  N   THR B 270     -10.311  47.332  -8.641  1.00  1.380          N  
ATOM   4028  CA  THR B 270     -11.315  47.302  -7.566  1.00  1.440          C  
ATOM   4029  C   THR B 270     -12.001  45.949  -7.410  1.00  1.410          C  
ATOM   4030  O   THR B 270     -12.254  45.520  -6.288  1.00  1.390          O  
ATOM   4031  CB  THR B 270     -12.402  48.376  -7.806  1.00  1.990          C  
ATOM   4032  OG1 THR B 270     -11.788  49.674  -7.834  1.00  1.990          O  
ATOM   4033  CG2 THR B 270     -13.445  48.334  -6.675  1.00  1.990          C  
ATOM   4034  H   THR B 270     -10.391  48.103  -9.289  1.00  1.660          H  
ATOM   4035  HA  THR B 270     -10.811  47.532  -6.627  1.00  1.730          H  
ATOM   4036  HB  THR B 270     -12.894  48.194  -8.761  1.00  2.390          H  
ATOM   4037  HG1 THR B 270     -12.437  50.331  -8.110  1.00  2.390          H  
ATOM   4038 1HG2 THR B 270     -14.196  49.101  -6.852  1.00  2.390          H  
ATOM   4039 2HG2 THR B 270     -13.935  47.367  -6.644  1.00  2.390          H  
ATOM   4040 3HG2 THR B 270     -12.955  48.520  -5.721  1.00  2.390          H  
ATOM   4041  N   ASP B 271     -12.346  45.299  -8.521  1.00  1.440          N  
ATOM   4042  CA  ASP B 271     -13.045  44.019  -8.493  1.00  1.440          C  
ATOM   4043  C   ASP B 271     -12.193  42.838  -8.031  1.00  1.290          C  
ATOM   4044  O   ASP B 271     -12.732  41.849  -7.522  1.00  1.270          O  
ATOM   4045  CB  ASP B 271     -13.601  43.760  -9.882  1.00  2.020          C  
ATOM   4046  CG  ASP B 271     -12.502  43.858 -10.910  1.00  2.020          C  
ATOM   4047  OD1 ASP B 271     -11.939  44.948 -11.006  1.00  2.020          O  
ATOM   4048  OD2 ASP B 271     -12.210  42.901 -11.575  1.00  2.020          O  
ATOM   4049  H   ASP B 271     -12.105  45.688  -9.438  1.00  1.730          H  
ATOM   4050  HA  ASP B 271     -13.887  44.117  -7.809  1.00  1.730          H  
ATOM   4051 1HB  ASP B 271     -14.047  42.766  -9.923  1.00  2.420          H  
ATOM   4052 2HB  ASP B 271     -14.378  44.487 -10.111  1.00  2.420          H  
ATOM   4053  N   ILE B 272     -10.870  42.948  -8.167  1.00  1.200          N  
ATOM   4054  CA  ILE B 272      -9.962  41.940  -7.667  1.00  1.060          C  
ATOM   4055  C   ILE B 272      -9.917  42.179  -6.174  1.00  1.010          C  
ATOM   4056  O   ILE B 272      -9.914  41.227  -5.394  1.00  0.940          O  
ATOM   4057  CB  ILE B 272      -8.580  41.979  -8.352  1.00  1.540          C  
ATOM   4058  CG1 ILE B 272      -8.713  41.659  -9.896  1.00  1.540          C  
ATOM   4059  CG2 ILE B 272      -7.586  41.038  -7.653  1.00  1.540          C  
ATOM   4060  CD1 ILE B 272      -9.314  40.282 -10.255  1.00  1.540          C  
ATOM   4061  H   ILE B 272     -10.456  43.782  -8.585  1.00  1.440          H  
ATOM   4062  HA  ILE B 272     -10.393  40.957  -7.819  1.00  1.270          H  
ATOM   4063  HB  ILE B 272      -8.210  42.981  -8.291  1.00  1.850          H  
ATOM   4064 1HG1 ILE B 272      -9.340  42.428 -10.358  1.00  1.850          H  
ATOM   4065 2HG1 ILE B 272      -7.727  41.700 -10.346  1.00  1.850          H  
ATOM   4066 1HG2 ILE B 272      -6.614  41.111  -8.133  1.00  1.850          H  
ATOM   4067 2HG2 ILE B 272      -7.492  41.331  -6.614  1.00  1.850          H  
ATOM   4068 3HG2 ILE B 272      -7.926  40.016  -7.701  1.00  1.850          H  
ATOM   4069 1HD1 ILE B 272      -9.344  40.180 -11.343  1.00  1.850          H  
ATOM   4070 2HD1 ILE B 272      -8.702  39.483  -9.848  1.00  1.850          H  
ATOM   4071 3HD1 ILE B 272     -10.326  40.192  -9.873  1.00  1.850          H  
ATOM   4072  N   SER B 273      -9.871  43.465  -5.781  1.00  1.070          N  
ATOM   4073  CA  SER B 273      -9.876  43.821  -4.367  1.00  1.070          C  
ATOM   4074  C   SER B 273     -11.117  43.251  -3.717  1.00  1.110          C  
ATOM   4075  O   SER B 273     -11.026  42.573  -2.694  1.00  1.060          O  
ATOM   4076  CB  SER B 273      -9.904  45.331  -4.146  1.00  1.500          C  
ATOM   4077  OG  SER B 273      -9.915  45.630  -2.787  1.00  1.500          O  
ATOM   4078  H   SER B 273      -9.822  44.202  -6.489  1.00  1.280          H  
ATOM   4079  HA  SER B 273      -8.994  43.396  -3.889  1.00  1.280          H  
ATOM   4080 1HB  SER B 273      -9.091  45.827  -4.616  1.00  1.800          H  
ATOM   4081 2HB  SER B 273     -10.776  45.739  -4.564  1.00  1.800          H  
ATOM   4082  HG  SER B 273      -9.683  46.560  -2.725  1.00  1.800          H  
ATOM   4083  N   GLN B 274     -12.286  43.466  -4.339  1.00  1.200          N  
ATOM   4084  CA  GLN B 274     -13.533  42.973  -3.776  1.00  1.260          C  
ATOM   4085  C   GLN B 274     -13.539  41.460  -3.668  1.00  1.180          C  
ATOM   4086  O   GLN B 274     -13.925  40.933  -2.625  1.00  1.170          O  
ATOM   4087  CB  GLN B 274     -14.708  43.428  -4.637  1.00  1.740          C  
ATOM   4088  CG  GLN B 274     -15.000  44.917  -4.567  1.00  1.740          C  
ATOM   4089  CD  GLN B 274     -16.006  45.344  -5.606  1.00  1.740          C  
ATOM   4090  OE1 GLN B 274     -16.298  44.587  -6.539  1.00  1.740          O  
ATOM   4091  NE2 GLN B 274     -16.540  46.549  -5.461  1.00  1.740          N  
ATOM   4092  H   GLN B 274     -12.299  44.051  -5.176  1.00  1.440          H  
ATOM   4093  HA  GLN B 274     -13.643  43.389  -2.775  1.00  1.510          H  
ATOM   4094 1HB  GLN B 274     -14.505  43.169  -5.672  1.00  2.090          H  
ATOM   4095 2HB  GLN B 274     -15.607  42.890  -4.338  1.00  2.090          H  
ATOM   4096 1HG  GLN B 274     -15.416  45.137  -3.587  1.00  2.090          H  
ATOM   4097 2HG  GLN B 274     -14.088  45.477  -4.708  1.00  2.090          H  
ATOM   4098 1HE2 GLN B 274     -17.213  46.881  -6.124  1.00  2.090          H  
ATOM   4099 2HE2 GLN B 274     -16.275  47.129  -4.690  1.00  2.090          H  
ATOM   4100  N   MET B 275     -13.058  40.766  -4.699  1.00  1.140          N  
ATOM   4101  CA  MET B 275     -12.995  39.320  -4.681  1.00  1.070          C  
ATOM   4102  C   MET B 275     -12.156  38.826  -3.518  1.00  0.970          C  
ATOM   4103  O   MET B 275     -12.594  37.960  -2.759  1.00  0.980          O  
ATOM   4104  CB  MET B 275     -12.389  38.865  -5.991  1.00  1.530          C  
ATOM   4105  CG  MET B 275     -12.163  37.394  -6.173  1.00  1.530          C  
ATOM   4106  SD  MET B 275     -11.261  37.110  -7.685  1.00  1.530          S  
ATOM   4107  CE  MET B 275      -9.616  37.590  -7.237  1.00  1.530          C  
ATOM   4108  H   MET B 275     -12.780  41.250  -5.558  1.00  1.370          H  
ATOM   4109  HA  MET B 275     -14.006  38.927  -4.571  1.00  1.280          H  
ATOM   4110 1HB  MET B 275     -13.039  39.194  -6.801  1.00  1.830          H  
ATOM   4111 2HB  MET B 275     -11.464  39.382  -6.122  1.00  1.830          H  
ATOM   4112 1HG  MET B 275     -11.586  36.988  -5.342  1.00  1.830          H  
ATOM   4113 2HG  MET B 275     -13.118  36.867  -6.226  1.00  1.830          H  
ATOM   4114 1HE  MET B 275      -8.971  37.484  -8.086  1.00  1.830          H  
ATOM   4115 2HE  MET B 275      -9.589  38.620  -6.908  1.00  1.830          H  
ATOM   4116 3HE  MET B 275      -9.275  36.948  -6.438  1.00  1.830          H  
ATOM   4117  N   TYR B 276     -10.968  39.401  -3.355  1.00  0.900          N  
ATOM   4118  CA  TYR B 276     -10.091  39.019  -2.272  1.00  0.830          C  
ATOM   4119  C   TYR B 276     -10.670  39.366  -0.902  1.00  0.890          C  
ATOM   4120  O   TYR B 276     -10.592  38.550   0.020  1.00  0.880          O  
ATOM   4121  CB  TYR B 276      -8.754  39.708  -2.440  1.00  1.190          C  
ATOM   4122  CG  TYR B 276      -7.808  39.204  -3.520  1.00  1.190          C  
ATOM   4123  CD1 TYR B 276      -7.878  37.912  -4.041  1.00  1.190          C  
ATOM   4124  CD2 TYR B 276      -6.814  40.064  -3.965  1.00  1.190          C  
ATOM   4125  CE1 TYR B 276      -6.969  37.502  -4.987  1.00  1.190          C  
ATOM   4126  CE2 TYR B 276      -5.911  39.640  -4.906  1.00  1.190          C  
ATOM   4127  CZ  TYR B 276      -5.993  38.362  -5.416  1.00  1.190          C  
ATOM   4128  OH  TYR B 276      -5.081  37.936  -6.334  1.00  1.190          O  
ATOM   4129  H   TYR B 276     -10.657  40.116  -4.023  1.00  1.080          H  
ATOM   4130  HA  TYR B 276      -9.969  37.943  -2.288  1.00  1.000          H  
ATOM   4131 1HB  TYR B 276      -8.995  40.722  -2.708  1.00  1.430          H  
ATOM   4132 2HB  TYR B 276      -8.224  39.727  -1.489  1.00  1.430          H  
ATOM   4133  HD1 TYR B 276      -8.628  37.217  -3.722  1.00  1.430          H  
ATOM   4134  HD2 TYR B 276      -6.740  41.072  -3.565  1.00  1.430          H  
ATOM   4135  HE1 TYR B 276      -7.019  36.492  -5.393  1.00  1.430          H  
ATOM   4136  HE2 TYR B 276      -5.126  40.315  -5.246  1.00  1.430          H  
ATOM   4137  HH  TYR B 276      -5.430  37.158  -6.842  1.00  1.430          H  
ATOM   4138  N   ASP B 277     -11.285  40.547  -0.739  1.00  1.000          N  
ATOM   4139  CA  ASP B 277     -11.847  40.861   0.569  1.00  1.100          C  
ATOM   4140  C   ASP B 277     -12.937  39.861   0.938  1.00  1.180          C  
ATOM   4141  O   ASP B 277     -13.028  39.427   2.089  1.00  1.270          O  
ATOM   4142  CB  ASP B 277     -12.457  42.274   0.635  1.00  1.500          C  
ATOM   4143  CG  ASP B 277     -11.459  43.469   0.703  1.00  1.500          C  
ATOM   4144  OD1 ASP B 277     -10.273  43.270   0.915  1.00  1.500          O  
ATOM   4145  OD2 ASP B 277     -11.911  44.574   0.583  1.00  1.500          O  
ATOM   4146  H   ASP B 277     -11.327  41.228  -1.501  1.00  1.200          H  
ATOM   4147  HA  ASP B 277     -11.053  40.790   1.310  1.00  1.320          H  
ATOM   4148 1HB  ASP B 277     -13.079  42.414  -0.255  1.00  1.800          H  
ATOM   4149 2HB  ASP B 277     -13.121  42.330   1.497  1.00  1.800          H  
ATOM   4150  N   GLN B 278     -13.750  39.469  -0.049  1.00  1.180          N  
ATOM   4151  CA  GLN B 278     -14.834  38.514   0.159  1.00  1.260          C  
ATOM   4152  C   GLN B 278     -14.344  37.094   0.443  1.00  1.180          C  
ATOM   4153  O   GLN B 278     -14.880  36.408   1.317  1.00  1.240          O  
ATOM   4154  CB  GLN B 278     -15.719  38.487  -1.087  1.00  1.730          C  
ATOM   4155  CG  GLN B 278     -16.529  39.752  -1.316  1.00  1.730          C  
ATOM   4156  CD  GLN B 278     -17.170  39.767  -2.692  1.00  1.730          C  
ATOM   4157  OE1 GLN B 278     -16.854  38.917  -3.535  1.00  1.730          O  
ATOM   4158  NE2 GLN B 278     -18.060  40.725  -2.931  1.00  1.730          N  
ATOM   4159  H   GLN B 278     -13.643  39.896  -0.975  1.00  1.420          H  
ATOM   4160  HA  GLN B 278     -15.421  38.847   1.012  1.00  1.510          H  
ATOM   4161 1HB  GLN B 278     -15.086  38.337  -1.962  1.00  2.080          H  
ATOM   4162 2HB  GLN B 278     -16.402  37.642  -1.030  1.00  2.080          H  
ATOM   4163 1HG  GLN B 278     -17.324  39.788  -0.574  1.00  2.080          H  
ATOM   4164 2HG  GLN B 278     -15.893  40.623  -1.212  1.00  2.080          H  
ATOM   4165 1HE2 GLN B 278     -18.509  40.782  -3.824  1.00  2.080          H  
ATOM   4166 2HE2 GLN B 278     -18.284  41.392  -2.219  1.00  2.080          H  
ATOM   4167  N   LEU B 279     -13.329  36.647  -0.296  1.00  1.060          N  
ATOM   4168  CA  LEU B 279     -12.813  35.299  -0.140  1.00  1.000          C  
ATOM   4169  C   LEU B 279     -11.602  35.122   0.765  1.00  0.980          C  
ATOM   4170  O   LEU B 279     -11.228  33.988   1.040  1.00  0.980          O  
ATOM   4171  CB  LEU B 279     -12.519  34.707  -1.519  1.00  1.420          C  
ATOM   4172  CG  LEU B 279     -13.739  34.498  -2.474  1.00  1.420          C  
ATOM   4173  CD1 LEU B 279     -13.241  34.038  -3.842  1.00  1.420          C  
ATOM   4174  CD2 LEU B 279     -14.683  33.419  -1.890  1.00  1.420          C  
ATOM   4175  H   LEU B 279     -12.942  37.243  -1.035  1.00  1.270          H  
ATOM   4176  HA  LEU B 279     -13.600  34.713   0.310  1.00  1.200          H  
ATOM   4177 1HB  LEU B 279     -11.826  35.378  -2.024  1.00  1.710          H  
ATOM   4178 2HB  LEU B 279     -12.037  33.747  -1.376  1.00  1.710          H  
ATOM   4179  HG  LEU B 279     -14.272  35.444  -2.598  1.00  1.710          H  
ATOM   4180 1HD1 LEU B 279     -14.085  33.900  -4.514  1.00  1.710          H  
ATOM   4181 2HD1 LEU B 279     -12.573  34.795  -4.256  1.00  1.710          H  
ATOM   4182 3HD1 LEU B 279     -12.713  33.100  -3.741  1.00  1.710          H  
ATOM   4183 1HD2 LEU B 279     -15.518  33.270  -2.563  1.00  1.710          H  
ATOM   4184 2HD2 LEU B 279     -14.133  32.483  -1.781  1.00  1.710          H  
ATOM   4185 3HD2 LEU B 279     -15.069  33.723  -0.926  1.00  1.710          H  
ATOM   4186  N   SER B 280     -11.031  36.177   1.335  1.00  1.110          N  
ATOM   4187  CA  SER B 280      -9.855  35.985   2.179  1.00  1.210          C  
ATOM   4188  C   SER B 280     -10.046  34.974   3.312  1.00  1.190          C  
ATOM   4189  O   SER B 280      -9.196  34.095   3.492  1.00  1.170          O  
ATOM   4190  CB  SER B 280      -9.420  37.300   2.791  1.00  1.650          C  
ATOM   4191  OG  SER B 280      -8.297  37.106   3.603  1.00  1.650          O  
ATOM   4192  H   SER B 280     -11.302  37.133   1.095  1.00  1.330          H  
ATOM   4193  HA  SER B 280      -9.048  35.626   1.542  1.00  1.450          H  
ATOM   4194 1HB  SER B 280      -9.182  38.013   2.006  1.00  1.980          H  
ATOM   4195 2HB  SER B 280     -10.237  37.718   3.378  1.00  1.980          H  
ATOM   4196  HG  SER B 280      -8.096  37.961   3.985  1.00  1.980          H  
ATOM   4197  N   ASP B 281     -11.143  35.062   4.080  1.00  1.310          N  
ATOM   4198  CA  ASP B 281     -11.318  34.104   5.173  1.00  1.430          C  
ATOM   4199  C   ASP B 281     -11.477  32.663   4.620  1.00  1.260          C  
ATOM   4200  O   ASP B 281     -10.767  31.770   5.094  1.00  1.230          O  
ATOM   4201  CB  ASP B 281     -12.439  34.537   6.133  1.00  1.950          C  
ATOM   4202  CG  ASP B 281     -12.050  35.713   7.026  1.00  1.950          C  
ATOM   4203  OD1 ASP B 281     -10.889  36.015   7.164  1.00  1.950          O  
ATOM   4204  OD2 ASP B 281     -12.947  36.318   7.548  1.00  1.950          O  
ATOM   4205  H   ASP B 281     -11.817  35.797   3.907  1.00  1.570          H  
ATOM   4206  HA  ASP B 281     -10.404  34.115   5.768  1.00  1.720          H  
ATOM   4207 1HB  ASP B 281     -13.291  34.893   5.592  1.00  2.340          H  
ATOM   4208 2HB  ASP B 281     -12.756  33.696   6.754  1.00  2.340          H  
ATOM   4209  N   PRO B 282     -12.405  32.368   3.661  1.00  1.220          N  
ATOM   4210  CA  PRO B 282     -12.514  31.078   2.988  1.00  1.190          C  
ATOM   4211  C   PRO B 282     -11.201  30.580   2.392  1.00  1.050          C  
ATOM   4212  O   PRO B 282     -10.899  29.394   2.458  1.00  1.090          O  
ATOM   4213  CB  PRO B 282     -13.536  31.373   1.887  1.00  1.780          C  
ATOM   4214  CG  PRO B 282     -14.425  32.429   2.481  1.00  1.780          C  
ATOM   4215  CD  PRO B 282     -13.511  33.304   3.302  1.00  1.780          C  
ATOM   4216  HA  PRO B 282     -12.916  30.350   3.701  1.00  1.430          H  
ATOM   4217 1HB  PRO B 282     -13.016  31.726   0.977  1.00  2.140          H  
ATOM   4218 2HB  PRO B 282     -14.066  30.453   1.621  1.00  2.140          H  
ATOM   4219 1HG  PRO B 282     -14.932  32.996   1.683  1.00  2.140          H  
ATOM   4220 2HG  PRO B 282     -15.209  31.958   3.075  1.00  2.140          H  
ATOM   4221 1HD  PRO B 282     -13.185  34.153   2.728  1.00  2.140          H  
ATOM   4222 2HD  PRO B 282     -14.088  33.587   4.161  1.00  2.140          H  
ATOM   4223  N   PHE B 283     -10.368  31.484   1.888  1.00  0.980          N  
ATOM   4224  CA  PHE B 283      -9.106  31.050   1.329  1.00  1.030          C  
ATOM   4225  C   PHE B 283      -8.222  30.601   2.452  1.00  1.020          C  
ATOM   4226  O   PHE B 283      -7.662  29.515   2.407  1.00  1.050          O  
ATOM   4227  CB  PHE B 283      -8.396  32.173   0.565  1.00  1.420          C  
ATOM   4228  CG  PHE B 283      -8.951  32.564  -0.805  1.00  1.420          C  
ATOM   4229  CD1 PHE B 283      -8.740  33.860  -1.266  1.00  1.420          C  
ATOM   4230  CD2 PHE B 283      -9.645  31.672  -1.642  1.00  1.420          C  
ATOM   4231  CE1 PHE B 283      -9.191  34.258  -2.500  1.00  1.420          C  
ATOM   4232  CE2 PHE B 283     -10.094  32.081  -2.878  1.00  1.420          C  
ATOM   4233  CZ  PHE B 283      -9.860  33.376  -3.307  1.00  1.420          C  
ATOM   4234  H   PHE B 283     -10.640  32.462   1.798  1.00  1.180          H  
ATOM   4235  HA  PHE B 283      -9.273  30.197   0.682  1.00  1.240          H  
ATOM   4236 1HB  PHE B 283      -8.410  33.067   1.187  1.00  1.710          H  
ATOM   4237 2HB  PHE B 283      -7.356  31.905   0.430  1.00  1.710          H  
ATOM   4238  HD1 PHE B 283      -8.205  34.568  -0.633  1.00  1.710          H  
ATOM   4239  HD2 PHE B 283      -9.832  30.652  -1.330  1.00  1.710          H  
ATOM   4240  HE1 PHE B 283      -9.016  35.267  -2.835  1.00  1.710          H  
ATOM   4241  HE2 PHE B 283     -10.632  31.385  -3.522  1.00  1.710          H  
ATOM   4242  HZ  PHE B 283     -10.215  33.700  -4.287  1.00  1.710          H  
ATOM   4243  N   ALA B 284      -8.140  31.388   3.516  1.00  1.070          N  
ATOM   4244  CA  ALA B 284      -7.294  31.029   4.639  1.00  1.190          C  
ATOM   4245  C   ALA B 284      -7.721  29.671   5.172  1.00  1.130          C  
ATOM   4246  O   ALA B 284      -6.886  28.852   5.531  1.00  1.160          O  
ATOM   4247  CB  ALA B 284      -7.381  32.079   5.727  1.00  1.620          C  
ATOM   4248  H   ALA B 284      -8.640  32.281   3.515  1.00  1.280          H  
ATOM   4249  HA  ALA B 284      -6.264  30.961   4.291  1.00  1.430          H  
ATOM   4250 1HB  ALA B 284      -6.733  31.798   6.555  1.00  1.940          H  
ATOM   4251 2HB  ALA B 284      -7.069  33.042   5.323  1.00  1.940          H  
ATOM   4252 3HB  ALA B 284      -8.410  32.153   6.076  1.00  1.940          H  
ATOM   4253  N   GLY B 285      -9.024  29.392   5.136  1.00  1.080          N  
ATOM   4254  CA  GLY B 285      -9.589  28.126   5.589  1.00  1.120          C  
ATOM   4255  C   GLY B 285      -9.033  26.904   4.841  1.00  1.060          C  
ATOM   4256  O   GLY B 285      -9.158  25.770   5.302  1.00  1.140          O  
ATOM   4257  H   GLY B 285      -9.661  30.145   4.853  1.00  1.300          H  
ATOM   4258 1HA  GLY B 285      -9.401  28.016   6.656  1.00  1.340          H  
ATOM   4259 2HA  GLY B 285     -10.669  28.164   5.461  1.00  1.340          H  
ATOM   4260  N   LEU B 286      -8.413  27.119   3.695  1.00  1.100          N  
ATOM   4261  CA  LEU B 286      -7.830  26.053   2.914  1.00  1.200          C  
ATOM   4262  C   LEU B 286      -6.368  25.798   3.348  1.00  1.290          C  
ATOM   4263  O   LEU B 286      -5.695  24.933   2.793  1.00  1.380          O  
ATOM   4264  CB  LEU B 286      -7.951  26.403   1.428  1.00  1.640          C  
ATOM   4265  CG  LEU B 286      -9.427  26.532   0.941  1.00  1.640          C  
ATOM   4266  CD1 LEU B 286      -9.470  27.089  -0.480  1.00  1.640          C  
ATOM   4267  CD2 LEU B 286     -10.121  25.142   0.985  1.00  1.640          C  
ATOM   4268  H   LEU B 286      -8.293  28.074   3.355  1.00  1.320          H  
ATOM   4269  HA  LEU B 286      -8.373  25.140   3.119  1.00  1.440          H  
ATOM   4270 1HB  LEU B 286      -7.445  27.349   1.247  1.00  1.970          H  
ATOM   4271 2HB  LEU B 286      -7.459  25.628   0.841  1.00  1.970          H  
ATOM   4272  HG  LEU B 286      -9.956  27.222   1.598  1.00  1.970          H  
ATOM   4273 1HD1 LEU B 286     -10.508  27.188  -0.798  1.00  1.970          H  
ATOM   4274 2HD1 LEU B 286      -8.991  28.067  -0.494  1.00  1.970          H  
ATOM   4275 3HD1 LEU B 286      -8.955  26.431  -1.148  1.00  1.970          H  
ATOM   4276 1HD2 LEU B 286     -11.132  25.269   0.679  1.00  1.970          H  
ATOM   4277 2HD2 LEU B 286      -9.607  24.454   0.316  1.00  1.970          H  
ATOM   4278 3HD2 LEU B 286     -10.126  24.726   1.976  1.00  1.970          H  
ATOM   4279  N   GLY B 287      -5.856  26.520   4.379  1.00  1.360          N  
ATOM   4280  CA  GLY B 287      -4.462  26.289   4.888  1.00  1.530          C  
ATOM   4281  C   GLY B 287      -3.969  26.974   6.229  1.00  1.570          C  
ATOM   4282  O   GLY B 287      -4.729  27.516   7.030  1.00  1.880          O  
ATOM   4283  H   GLY B 287      -6.421  27.246   4.818  1.00  1.630          H  
ATOM   4284 1HA  GLY B 287      -4.330  25.213   4.997  1.00  1.840          H  
ATOM   4285 2HA  GLY B 287      -3.775  26.578   4.095  1.00  1.840          H  
ATOM   4286  N   ALA B 288      -2.637  26.876   6.478  1.00  1.600          N  
ATOM   4287  CA  ALA B 288      -1.982  27.401   7.702  1.00  1.750          C  
ATOM   4288  C   ALA B 288      -1.744  28.913   7.654  1.00  1.690          C  
ATOM   4289  O   ALA B 288      -1.340  29.517   8.650  1.00  1.970          O  
ATOM   4290  CB  ALA B 288      -0.665  26.697   7.936  1.00  2.390          C  
ATOM   4291  H   ALA B 288      -2.066  26.407   5.790  1.00  1.920          H  
ATOM   4292  HA  ALA B 288      -2.641  27.196   8.546  1.00  2.100          H  
ATOM   4293 1HB  ALA B 288      -0.222  27.070   8.858  1.00  2.870          H  
ATOM   4294 2HB  ALA B 288      -0.841  25.631   8.025  1.00  2.870          H  
ATOM   4295 3HB  ALA B 288       0.004  26.898   7.105  1.00  2.870          H  
ATOM   4296  N   GLY B 289      -1.931  29.514   6.486  1.00  1.560          N  
ATOM   4297  CA  GLY B 289      -1.861  30.958   6.395  1.00  1.450          C  
ATOM   4298  C   GLY B 289      -1.943  31.550   4.994  1.00  1.280          C  
ATOM   4299  O   GLY B 289      -3.020  31.929   4.553  1.00  1.600          O  
ATOM   4300  H   GLY B 289      -2.220  28.967   5.689  1.00  1.870          H  
ATOM   4301 1HA  GLY B 289      -2.667  31.376   6.997  1.00  1.740          H  
ATOM   4302 2HA  GLY B 289      -0.936  31.293   6.862  1.00  1.740          H  
ATOM   4303  N   ASN B 290      -0.852  31.561   4.241  1.00  1.410          N  
ATOM   4304  CA  ASN B 290      -0.924  32.157   2.906  1.00  1.410          C  
ATOM   4305  C   ASN B 290      -1.313  31.059   1.980  1.00  1.370          C  
ATOM   4306  O   ASN B 290      -0.757  29.962   2.059  1.00  2.080          O  
ATOM   4307  CB  ASN B 290       0.371  32.819   2.480  1.00  1.970          C  
ATOM   4308  CG  ASN B 290       0.236  33.679   1.206  1.00  1.970          C  
ATOM   4309  OD1 ASN B 290      -0.265  34.805   1.294  1.00  1.970          O  
ATOM   4310  ND2 ASN B 290       0.655  33.192   0.076  1.00  1.970          N  
ATOM   4311  H   ASN B 290       0.013  31.194   4.604  1.00  1.690          H  
ATOM   4312  HA  ASN B 290      -1.720  32.902   2.879  1.00  1.690          H  
ATOM   4313 1HB  ASN B 290       0.642  33.484   3.272  1.00  2.370          H  
ATOM   4314 2HB  ASN B 290       1.163  32.083   2.355  1.00  2.370          H  
ATOM   4315 1HD2 ASN B 290       0.572  33.731  -0.761  1.00  2.370          H  
ATOM   4316 2HD2 ASN B 290       1.060  32.264   0.023  1.00  2.370          H  
ATOM   4317  N   ILE B 291      -2.267  31.312   1.113  1.00  1.380          N  
ATOM   4318  CA  ILE B 291      -2.657  30.270   0.205  1.00  1.720          C  
ATOM   4319  C   ILE B 291      -1.992  30.444  -1.133  1.00  1.270          C  
ATOM   4320  O   ILE B 291      -2.293  31.375  -1.879  1.00  1.720          O  
ATOM   4321  CB  ILE B 291      -4.175  30.265   0.017  1.00  2.270          C  
ATOM   4322  CG1 ILE B 291      -4.859  30.192   1.370  1.00  2.270          C  
ATOM   4323  CG2 ILE B 291      -4.638  29.109  -0.896  1.00  2.270          C  
ATOM   4324  CD1 ILE B 291      -4.534  28.990   2.274  1.00  2.270          C  
ATOM   4325  H   ILE B 291      -2.698  32.224   1.081  1.00  1.660          H  
ATOM   4326  HA  ILE B 291      -2.338  29.310   0.598  1.00  2.060          H  
ATOM   4327  HB  ILE B 291      -4.475  31.207  -0.438  1.00  2.730          H  
ATOM   4328 1HG1 ILE B 291      -4.628  31.098   1.928  1.00  2.730          H  
ATOM   4329 2HG1 ILE B 291      -5.878  30.184   1.159  1.00  2.730          H  
ATOM   4330 1HG2 ILE B 291      -5.722  29.154  -1.011  1.00  2.730          H  
ATOM   4331 2HG2 ILE B 291      -4.170  29.202  -1.877  1.00  2.730          H  
ATOM   4332 3HG2 ILE B 291      -4.362  28.150  -0.465  1.00  2.730          H  
ATOM   4333 1HD1 ILE B 291      -5.117  29.071   3.190  1.00  2.730          H  
ATOM   4334 2HD1 ILE B 291      -4.793  28.061   1.777  1.00  2.730          H  
ATOM   4335 3HD1 ILE B 291      -3.481  28.982   2.533  1.00  2.730          H  
ATOM   4336  N   HIS B 292      -1.156  29.491  -1.458  1.00  1.260          N  
ATOM   4337  CA  HIS B 292      -0.449  29.445  -2.711  1.00  1.240          C  
ATOM   4338  C   HIS B 292      -0.137  27.987  -3.043  1.00  1.020          C  
ATOM   4339  O   HIS B 292      -0.354  27.077  -2.232  1.00  1.450          O  
ATOM   4340  CB  HIS B 292       0.797  30.366  -2.728  1.00  1.740          C  
ATOM   4341  CG  HIS B 292       1.903  30.096  -1.741  1.00  1.740          C  
ATOM   4342  ND1 HIS B 292       1.925  30.639  -0.461  1.00  1.740          N  
ATOM   4343  CD2 HIS B 292       3.039  29.387  -1.863  1.00  1.740          C  
ATOM   4344  CE1 HIS B 292       3.027  30.252   0.152  1.00  1.740          C  
ATOM   4345  NE2 HIS B 292       3.716  29.499  -0.679  1.00  1.740          N  
ATOM   4346  H   HIS B 292      -0.974  28.771  -0.771  1.00  1.510          H  
ATOM   4347  HA  HIS B 292      -1.098  29.808  -3.508  1.00  1.490          H  
ATOM   4348 1HB  HIS B 292       1.247  30.328  -3.721  1.00  2.090          H  
ATOM   4349 2HB  HIS B 292       0.470  31.393  -2.579  1.00  2.090          H  
ATOM   4350  HD2 HIS B 292       3.366  28.836  -2.738  1.00  2.090          H  
ATOM   4351  HE1 HIS B 292       3.325  30.513   1.170  1.00  2.090          H  
ATOM   4352  HE2 HIS B 292       4.626  29.050  -0.479  1.00  2.090          H  
ATOM   4353  N   LEU B 293       0.309  27.772  -4.259  1.00  1.060          N  
ATOM   4354  CA  LEU B 293       0.672  26.480  -4.820  1.00  1.170          C  
ATOM   4355  C   LEU B 293       1.911  25.921  -4.144  1.00  1.050          C  
ATOM   4356  O   LEU B 293       2.769  26.688  -3.736  1.00  1.520          O  
ATOM   4357  CB  LEU B 293       0.892  26.690  -6.312  1.00  1.590          C  
ATOM   4358  CG  LEU B 293       0.951  25.499  -7.219  1.00  1.590          C  
ATOM   4359  CD1 LEU B 293       0.385  25.959  -8.482  1.00  1.590          C  
ATOM   4360  CD2 LEU B 293       2.392  24.993  -7.455  1.00  1.590          C  
ATOM   4361  H   LEU B 293       0.421  28.579  -4.881  1.00  1.270          H  
ATOM   4362  HA  LEU B 293      -0.155  25.789  -4.666  1.00  1.400          H  
ATOM   4363 1HB  LEU B 293       0.090  27.332  -6.670  1.00  1.910          H  
ATOM   4364 2HB  LEU B 293       1.823  27.240  -6.435  1.00  1.910          H  
ATOM   4365  HG  LEU B 293       0.342  24.700  -6.825  1.00  1.910          H  
ATOM   4366 1HD1 LEU B 293       0.374  25.183  -9.147  1.00  1.910          H  
ATOM   4367 2HD1 LEU B 293      -0.637  26.314  -8.335  1.00  1.910          H  
ATOM   4368 3HD1 LEU B 293       0.997  26.765  -8.865  1.00  1.910          H  
ATOM   4369 1HD2 LEU B 293       2.381  24.158  -8.153  1.00  1.910          H  
ATOM   4370 2HD2 LEU B 293       2.987  25.801  -7.873  1.00  1.910          H  
ATOM   4371 3HD2 LEU B 293       2.841  24.660  -6.530  1.00  1.910          H  
ATOM   4372  N   GLY B 294       1.994  24.606  -3.940  1.00  1.130          N  
ATOM   4373  CA  GLY B 294       3.204  24.063  -3.320  1.00  1.320          C  
ATOM   4374  C   GLY B 294       3.848  22.828  -3.996  1.00  1.270          C  
ATOM   4375  O   GLY B 294       3.501  22.462  -5.123  1.00  1.520          O  
ATOM   4376  H   GLY B 294       1.260  23.971  -4.256  1.00  1.360          H  
ATOM   4377 1HA  GLY B 294       3.940  24.845  -3.208  1.00  1.580          H  
ATOM   4378 2HA  GLY B 294       2.925  23.778  -2.316  1.00  1.580          H  
ATOM   4379  N   TYR B 295       4.821  22.216  -3.271  1.00  1.410          N  
ATOM   4380  CA  TYR B 295       5.565  20.972  -3.637  1.00  1.590          C  
ATOM   4381  C   TYR B 295       5.295  19.969  -2.534  1.00  1.910          C  
ATOM   4382  O   TYR B 295       4.991  20.384  -1.441  1.00  2.560          O  
ATOM   4383  CB  TYR B 295       7.078  21.097  -3.788  1.00  2.150          C  
ATOM   4384  CG  TYR B 295       7.612  21.899  -4.898  1.00  2.150          C  
ATOM   4385  CD1 TYR B 295       8.124  23.127  -4.669  1.00  2.150          C  
ATOM   4386  CD2 TYR B 295       7.611  21.368  -6.174  1.00  2.150          C  
ATOM   4387  CE1 TYR B 295       8.651  23.842  -5.708  1.00  2.150          C  
ATOM   4388  CE2 TYR B 295       8.119  22.093  -7.223  1.00  2.150          C  
ATOM   4389  CZ  TYR B 295       8.643  23.331  -6.985  1.00  2.150          C  
ATOM   4390  OH  TYR B 295       9.153  24.064  -8.011  1.00  2.150          O  
ATOM   4391  H   TYR B 295       5.021  22.670  -2.375  1.00  1.690          H  
ATOM   4392  HA  TYR B 295       5.156  20.565  -4.557  1.00  1.910          H  
ATOM   4393 1HB  TYR B 295       7.504  21.471  -2.867  1.00  2.580          H  
ATOM   4394 2HB  TYR B 295       7.454  20.115  -3.924  1.00  2.580          H  
ATOM   4395  HD1 TYR B 295       8.132  23.526  -3.665  1.00  2.580          H  
ATOM   4396  HD2 TYR B 295       7.206  20.370  -6.351  1.00  2.580          H  
ATOM   4397  HE1 TYR B 295       9.076  24.807  -5.528  1.00  2.580          H  
ATOM   4398  HE2 TYR B 295       8.114  21.675  -8.235  1.00  2.580          H  
ATOM   4399  HH  TYR B 295       9.568  24.856  -7.668  1.00  2.580          H  
ATOM   4400  N   PHE B 296       5.413  18.670  -2.752  1.00  1.900          N  
ATOM   4401  CA  PHE B 296       4.997  17.773  -1.671  1.00  2.250          C  
ATOM   4402  C   PHE B 296       6.137  17.013  -1.042  1.00  2.570          C  
ATOM   4403  O   PHE B 296       7.213  16.916  -1.615  1.00  3.050          O  
ATOM   4404  CB  PHE B 296       3.863  16.916  -2.191  1.00  3.010          C  
ATOM   4405  CG  PHE B 296       2.656  17.804  -2.436  1.00  3.010          C  
ATOM   4406  CD1 PHE B 296       2.475  18.458  -3.664  1.00  3.010          C  
ATOM   4407  CD2 PHE B 296       1.723  18.034  -1.422  1.00  3.010          C  
ATOM   4408  CE1 PHE B 296       1.414  19.312  -3.850  1.00  3.010          C  
ATOM   4409  CE2 PHE B 296       0.660  18.880  -1.627  1.00  3.010          C  
ATOM   4410  CZ  PHE B 296       0.512  19.519  -2.833  1.00  3.010          C  
ATOM   4411  H   PHE B 296       5.778  18.270  -3.622  1.00  2.280          H  
ATOM   4412  HA  PHE B 296       4.560  18.375  -0.877  1.00  2.700          H  
ATOM   4413 1HB  PHE B 296       4.158  16.460  -3.128  1.00  3.610          H  
ATOM   4414 2HB  PHE B 296       3.607  16.140  -1.484  1.00  3.610          H  
ATOM   4415  HD1 PHE B 296       3.191  18.303  -4.469  1.00  3.610          H  
ATOM   4416  HD2 PHE B 296       1.835  17.547  -0.449  1.00  3.610          H  
ATOM   4417  HE1 PHE B 296       1.290  19.831  -4.805  1.00  3.610          H  
ATOM   4418  HE2 PHE B 296      -0.058  19.054  -0.827  1.00  3.610          H  
ATOM   4419  HZ  PHE B 296      -0.313  20.188  -2.979  1.00  3.610          H  
ATOM   4420  N   ASP B 297       5.971  16.585   0.207  1.00  2.820          N  
ATOM   4421  CA  ASP B 297       7.112  15.917   0.797  1.00  3.360          C  
ATOM   4422  C   ASP B 297       7.208  14.455   0.362  1.00  3.130          C  
ATOM   4423  O   ASP B 297       6.198  13.801   0.023  1.00  3.390          O  
ATOM   4424  CB  ASP B 297       7.107  16.066   2.320  1.00  4.490          C  
ATOM   4425  CG  ASP B 297       8.549  16.081   2.888  1.00  4.490          C  
ATOM   4426  OD1 ASP B 297       9.474  15.765   2.141  1.00  4.490          O  
ATOM   4427  OD2 ASP B 297       8.718  16.483   4.015  1.00  4.490          O  
ATOM   4428  H   ASP B 297       5.101  16.698   0.700  1.00  3.380          H  
ATOM   4429  HA  ASP B 297       8.013  16.416   0.441  1.00  4.030          H  
ATOM   4430 1HB  ASP B 297       6.597  16.983   2.606  1.00  5.390          H  
ATOM   4431 2HB  ASP B 297       6.567  15.222   2.771  1.00  5.390          H  
ATOM   4432  N   GLY B 298       8.440  13.961   0.465  1.00  3.120          N  
ATOM   4433  CA  GLY B 298       8.840  12.611   0.118  1.00  3.180          C  
ATOM   4434  C   GLY B 298       8.829  11.739   1.367  1.00  3.390          C  
ATOM   4435  O   GLY B 298       8.232  12.138   2.364  1.00  3.630          O  
ATOM   4436  H   GLY B 298       9.135  14.618   0.835  1.00  3.740          H  
ATOM   4437 1HA  GLY B 298       8.168  12.225  -0.645  1.00  3.820          H  
ATOM   4438 2HA  GLY B 298       9.833  12.662  -0.318  1.00  3.820          H  
ATOM   4439  N   PRO B 299       9.597  10.629   1.387  1.00  3.630          N  
ATOM   4440  CA  PRO B 299       9.683   9.625   2.450  1.00  4.070          C  
ATOM   4441  C   PRO B 299      10.034  10.187   3.823  1.00  4.210          C  
ATOM   4442  O   PRO B 299       9.754   9.572   4.849  1.00  4.320          O  
ATOM   4443  CB  PRO B 299      10.775   8.694   1.930  1.00  6.110          C  
ATOM   4444  CG  PRO B 299      10.742   8.848   0.430  1.00  6.110          C  
ATOM   4445  CD  PRO B 299      10.408  10.300   0.198  1.00  6.110          C  
ATOM   4446  HA  PRO B 299       8.750   9.094   2.516  1.00  4.880          H  
ATOM   4447 1HB  PRO B 299      11.746   8.940   2.388  1.00  7.330          H  
ATOM   4448 2HB  PRO B 299      10.533   7.673   2.230  1.00  7.330          H  
ATOM   4449 1HG  PRO B 299      11.720   8.564   0.010  1.00  7.330          H  
ATOM   4450 2HG  PRO B 299      10.007   8.154  -0.002  1.00  7.330          H  
ATOM   4451 1HD  PRO B 299      11.330  10.906   0.170  1.00  7.330          H  
ATOM   4452 2HD  PRO B 299       9.815  10.381  -0.726  1.00  7.330          H  
ATOM   4453  N   ASP B 300      10.642  11.361   3.846  1.00  4.600          N  
ATOM   4454  CA  ASP B 300      11.020  12.017   5.079  1.00  5.040          C  
ATOM   4455  C   ASP B 300       9.833  12.318   6.008  1.00  4.700          C  
ATOM   4456  O   ASP B 300      10.007  12.326   7.231  1.00  4.990          O  
ATOM   4457  CB  ASP B 300      11.734  13.319   4.747  1.00  6.880          C  
ATOM   4458  CG  ASP B 300      13.133  13.104   4.165  1.00  6.880          C  
ATOM   4459  OD1 ASP B 300      13.681  12.037   4.307  1.00  6.880          O  
ATOM   4460  OD2 ASP B 300      13.611  13.999   3.530  1.00  6.880          O  
ATOM   4461  H   ASP B 300      10.859  11.829   2.982  1.00  5.520          H  
ATOM   4462  HA  ASP B 300      11.709  11.362   5.612  1.00  6.050          H  
ATOM   4463 1HB  ASP B 300      11.129  13.890   4.028  1.00  8.260          H  
ATOM   4464 2HB  ASP B 300      11.815  13.924   5.648  1.00  8.260          H  
ATOM   4465  N   ASP B 301       8.647  12.632   5.455  1.00  4.380          N  
ATOM   4466  CA  ASP B 301       7.521  12.982   6.326  1.00  4.290          C  
ATOM   4467  C   ASP B 301       6.155  12.870   5.625  1.00  3.560          C  
ATOM   4468  O   ASP B 301       6.053  12.567   4.442  1.00  3.840          O  
ATOM   4469  CB  ASP B 301       7.742  14.410   6.885  1.00  6.040          C  
ATOM   4470  CG  ASP B 301       7.087  14.699   8.277  1.00  6.040          C  
ATOM   4471  OD1 ASP B 301       6.119  14.041   8.607  1.00  6.040          O  
ATOM   4472  OD2 ASP B 301       7.565  15.561   8.982  1.00  6.040          O  
ATOM   4473  H   ASP B 301       8.514  12.603   4.435  1.00  5.260          H  
ATOM   4474  HA  ASP B 301       7.519  12.287   7.166  1.00  5.150          H  
ATOM   4475 1HB  ASP B 301       8.808  14.612   6.959  1.00  7.250          H  
ATOM   4476 2HB  ASP B 301       7.341  15.130   6.160  1.00  7.250          H  
ATOM   4477  N   ALA B 302       5.097  13.155   6.363  1.00  3.080          N  
ATOM   4478  CA  ALA B 302       3.744  13.154   5.835  1.00  2.700          C  
ATOM   4479  C   ALA B 302       3.507  14.468   5.052  1.00  2.340          C  
ATOM   4480  O   ALA B 302       3.640  15.572   5.595  1.00  2.530          O  
ATOM   4481  CB  ALA B 302       2.797  12.935   7.001  1.00  3.930          C  
ATOM   4482  H   ALA B 302       5.257  13.376   7.346  1.00  3.700          H  
ATOM   4483  HA  ALA B 302       3.640  12.323   5.136  1.00  3.240          H  
ATOM   4484 1HB  ALA B 302       1.824  12.888   6.680  1.00  4.720          H  
ATOM   4485 2HB  ALA B 302       3.051  11.988   7.490  1.00  4.720          H  
ATOM   4486 3HB  ALA B 302       2.911  13.752   7.714  1.00  4.720          H  
ATOM   4487  N   ALA B 303       3.085  14.359   3.790  1.00  2.580          N  
ATOM   4488  CA  ALA B 303       2.970  15.515   2.876  1.00  2.660          C  
ATOM   4489  C   ALA B 303       1.810  16.496   3.123  1.00  2.170          C  
ATOM   4490  O   ALA B 303       0.889  16.631   2.317  1.00  2.540          O  
ATOM   4491  CB  ALA B 303       2.859  15.005   1.445  1.00  3.690          C  
ATOM   4492  H   ALA B 303       2.957  13.425   3.419  1.00  3.100          H  
ATOM   4493  HA  ALA B 303       3.893  16.084   2.974  1.00  3.190          H  
ATOM   4494 1HB  ALA B 303       2.846  15.846   0.769  1.00  4.430          H  
ATOM   4495 2HB  ALA B 303       3.717  14.362   1.214  1.00  4.430          H  
ATOM   4496 3HB  ALA B 303       1.938  14.438   1.335  1.00  4.430          H  
ATOM   4497  N   THR B 304       1.925  17.212   4.228  1.00  1.740          N  
ATOM   4498  CA  THR B 304       0.997  18.247   4.681  1.00  1.730          C  
ATOM   4499  C   THR B 304       0.920  19.409   3.665  1.00  1.530          C  
ATOM   4500  O   THR B 304       1.956  19.898   3.201  1.00  1.410          O  
ATOM   4501  CB  THR B 304       1.446  18.756   6.072  1.00  2.430          C  
ATOM   4502  OG1 THR B 304       1.447  17.663   7.001  1.00  2.430          O  
ATOM   4503  CG2 THR B 304       0.529  19.842   6.585  1.00  2.430          C  
ATOM   4504  H   THR B 304       2.718  16.964   4.816  1.00  2.090          H  
ATOM   4505  HA  THR B 304       0.006  17.803   4.773  1.00  2.080          H  
ATOM   4506  HB  THR B 304       2.454  19.147   5.998  1.00  2.910          H  
ATOM   4507  HG1 THR B 304       2.182  17.062   6.793  1.00  2.910          H  
ATOM   4508 1HG2 THR B 304       0.880  20.169   7.563  1.00  2.910          H  
ATOM   4509 2HG2 THR B 304       0.540  20.673   5.916  1.00  2.910          H  
ATOM   4510 3HG2 THR B 304      -0.483  19.454   6.673  1.00  2.910          H  
ATOM   4511  N   LEU B 305      -0.298  19.859   3.319  1.00  1.620          N  
ATOM   4512  CA  LEU B 305      -0.460  20.941   2.329  1.00  1.570          C  
ATOM   4513  C   LEU B 305       0.205  22.254   2.764  1.00  1.470          C  
ATOM   4514  O   LEU B 305       0.735  23.001   1.936  1.00  1.440          O  
ATOM   4515  CB  LEU B 305      -1.955  21.188   2.030  1.00  2.220          C  
ATOM   4516  CG  LEU B 305      -2.310  22.267   0.907  1.00  2.220          C  
ATOM   4517  CD1 LEU B 305      -1.705  21.847  -0.470  1.00  2.220          C  
ATOM   4518  CD2 LEU B 305      -3.862  22.409   0.806  1.00  2.220          C  
ATOM   4519  H   LEU B 305      -1.114  19.423   3.727  1.00  1.940          H  
ATOM   4520  HA  LEU B 305       0.021  20.606   1.413  1.00  1.880          H  
ATOM   4521 1HB  LEU B 305      -2.404  20.245   1.733  1.00  2.660          H  
ATOM   4522 2HB  LEU B 305      -2.438  21.518   2.950  1.00  2.660          H  
ATOM   4523  HG  LEU B 305      -1.882  23.234   1.179  1.00  2.660          H  
ATOM   4524 1HD1 LEU B 305      -1.960  22.600  -1.220  1.00  2.660          H  
ATOM   4525 2HD1 LEU B 305      -0.624  21.775  -0.403  1.00  2.660          H  
ATOM   4526 3HD1 LEU B 305      -2.111  20.891  -0.776  1.00  2.660          H  
ATOM   4527 1HD2 LEU B 305      -4.114  23.155   0.047  1.00  2.660          H  
ATOM   4528 2HD2 LEU B 305      -4.306  21.469   0.532  1.00  2.660          H  
ATOM   4529 3HD2 LEU B 305      -4.266  22.730   1.770  1.00  2.660          H  
ATOM   4530  N   ALA B 306       0.123  22.573   4.050  1.00  1.510          N  
ATOM   4531  CA  ALA B 306       0.736  23.797   4.545  1.00  1.520          C  
ATOM   4532  C   ALA B 306       2.245  23.785   4.320  1.00  1.460          C  
ATOM   4533  O   ALA B 306       2.847  24.810   3.965  1.00  1.520          O  
ATOM   4534  CB  ALA B 306       0.461  23.948   6.020  1.00  2.120          C  
ATOM   4535  H   ALA B 306      -0.351  21.943   4.679  1.00  1.810          H  
ATOM   4536  HA  ALA B 306       0.314  24.638   3.998  1.00  1.820          H  
ATOM   4537 1HB  ALA B 306       0.921  24.863   6.366  1.00  2.550          H  
ATOM   4538 2HB  ALA B 306      -0.612  23.979   6.189  1.00  2.550          H  
ATOM   4539 3HB  ALA B 306       0.890  23.109   6.560  1.00  2.550          H  
ATOM   4540  N   GLU B 307       2.853  22.615   4.518  1.00  1.410          N  
ATOM   4541  CA  GLU B 307       4.284  22.488   4.350  1.00  1.420          C  
ATOM   4542  C   GLU B 307       4.600  22.624   2.882  1.00  1.430          C  
ATOM   4543  O   GLU B 307       5.578  23.274   2.508  1.00  1.460          O  
ATOM   4544  CB  GLU B 307       4.794  21.148   4.885  1.00  1.980          C  
ATOM   4545  CG  GLU B 307       4.738  20.992   6.405  1.00  1.980          C  
ATOM   4546  CD  GLU B 307       5.636  21.957   7.153  1.00  1.980          C  
ATOM   4547  OE1 GLU B 307       6.784  22.132   6.772  1.00  1.980          O  
ATOM   4548  OE2 GLU B 307       5.169  22.518   8.112  1.00  1.980          O  
ATOM   4549  H   GLU B 307       2.308  21.806   4.774  1.00  1.690          H  
ATOM   4550  HA  GLU B 307       4.779  23.297   4.890  1.00  1.700          H  
ATOM   4551 1HB  GLU B 307       4.207  20.341   4.448  1.00  2.380          H  
ATOM   4552 2HB  GLU B 307       5.822  21.002   4.570  1.00  2.380          H  
ATOM   4553 1HG  GLU B 307       3.712  21.161   6.729  1.00  2.380          H  
ATOM   4554 2HG  GLU B 307       5.008  19.969   6.665  1.00  2.380          H  
ATOM   4555  N   ALA B 308       3.712  22.095   2.039  1.00  1.420          N  
ATOM   4556  CA  ALA B 308       3.924  22.162   0.610  1.00  1.440          C  
ATOM   4557  C   ALA B 308       4.065  23.601   0.094  1.00  1.380          C  
ATOM   4558  O   ALA B 308       4.903  23.877  -0.784  1.00  1.420          O  
ATOM   4559  CB  ALA B 308       2.748  21.490  -0.106  1.00  2.010          C  
ATOM   4560  H   ALA B 308       2.938  21.543   2.420  1.00  1.700          H  
ATOM   4561  HA  ALA B 308       4.853  21.647   0.413  1.00  1.730          H  
ATOM   4562 1HB  ALA B 308       2.894  21.492  -1.176  1.00  2.410          H  
ATOM   4563 2HB  ALA B 308       2.663  20.462   0.245  1.00  2.410          H  
ATOM   4564 3HB  ALA B 308       1.843  22.013   0.106  1.00  2.410          H  
ATOM   4565  N   ALA B 309       3.232  24.516   0.602  1.00  1.320          N  
ATOM   4566  CA  ALA B 309       3.272  25.935   0.212  1.00  1.270          C  
ATOM   4567  C   ALA B 309       4.609  26.581   0.602  1.00  1.280          C  
ATOM   4568  O   ALA B 309       5.207  27.377  -0.154  1.00  1.280          O  
ATOM   4569  CB  ALA B 309       2.111  26.647   0.867  1.00  1.800          C  
ATOM   4570  H   ALA B 309       2.511  24.182   1.257  1.00  1.580          H  
ATOM   4571  HA  ALA B 309       3.165  26.002  -0.871  1.00  1.520          H  
ATOM   4572 1HB  ALA B 309       2.091  27.676   0.579  1.00  2.160          H  
ATOM   4573 2HB  ALA B 309       1.181  26.174   0.550  1.00  2.160          H  
ATOM   4574 3HB  ALA B 309       2.207  26.576   1.952  1.00  2.160          H  
ATOM   4575  N   ASP B 310       5.101  26.210   1.783  1.00  1.310          N  
ATOM   4576  CA  ASP B 310       6.388  26.707   2.222  1.00  1.350          C  
ATOM   4577  C   ASP B 310       7.494  26.108   1.347  1.00  1.410          C  
ATOM   4578  O   ASP B 310       8.436  26.813   0.999  1.00  1.440          O  
ATOM   4579  CB  ASP B 310       6.592  26.451   3.710  1.00  1.870          C  
ATOM   4580  CG  ASP B 310       5.715  27.409   4.566  1.00  1.870          C  
ATOM   4581  OD1 ASP B 310       5.262  28.403   4.044  1.00  1.870          O  
ATOM   4582  OD2 ASP B 310       5.506  27.178   5.740  1.00  1.870          O  
ATOM   4583  H   ASP B 310       4.533  25.612   2.401  1.00  1.570          H  
ATOM   4584  HA  ASP B 310       6.404  27.786   2.085  1.00  1.620          H  
ATOM   4585 1HB  ASP B 310       6.323  25.415   3.939  1.00  2.250          H  
ATOM   4586 2HB  ASP B 310       7.642  26.585   3.966  1.00  2.250          H  
ATOM   4587  N   ARG B 311       7.365  24.845   0.903  1.00  1.450          N  
ATOM   4588  CA  ARG B 311       8.411  24.293   0.030  1.00  1.520          C  
ATOM   4589  C   ARG B 311       8.524  25.094  -1.271  1.00  1.480          C  
ATOM   4590  O   ARG B 311       9.632  25.334  -1.759  1.00  1.550          O  
ATOM   4591  CB  ARG B 311       8.199  22.817  -0.296  1.00  2.100          C  
ATOM   4592  CG  ARG B 311       8.229  21.840   0.893  1.00  2.100          C  
ATOM   4593  CD  ARG B 311       9.595  21.721   1.545  1.00  2.100          C  
ATOM   4594  NE  ARG B 311       9.851  22.817   2.506  1.00  2.100          N  
ATOM   4595  CZ  ARG B 311       9.330  22.920   3.746  1.00  2.100          C  
ATOM   4596  NH1 ARG B 311       8.515  21.986   4.238  1.00  2.100          N  
ATOM   4597  NH2 ARG B 311       9.659  23.990   4.446  1.00  2.100          N  
ATOM   4598  H   ARG B 311       6.588  24.270   1.247  1.00  1.740          H  
ATOM   4599  HA  ARG B 311       9.364  24.398   0.538  1.00  1.820          H  
ATOM   4600 1HB  ARG B 311       7.228  22.697  -0.773  1.00  2.520          H  
ATOM   4601 2HB  ARG B 311       8.951  22.496  -1.010  1.00  2.520          H  
ATOM   4602 1HG  ARG B 311       7.535  22.181   1.635  1.00  2.520          H  
ATOM   4603 2HG  ARG B 311       7.922  20.850   0.547  1.00  2.520          H  
ATOM   4604 1HD  ARG B 311       9.672  20.771   2.072  1.00  2.520          H  
ATOM   4605 2HD  ARG B 311      10.364  21.766   0.772  1.00  2.520          H  
ATOM   4606  HE  ARG B 311      10.468  23.606   2.214  1.00  2.520          H  
ATOM   4607 1HH1 ARG B 311       8.275  21.182   3.683  1.00  2.520          H  
ATOM   4608 2HH1 ARG B 311       8.097  22.081   5.180  1.00  2.520          H  
ATOM   4609 1HH2 ARG B 311      10.293  24.684   3.992  1.00  2.520          H  
ATOM   4610 2HH2 ARG B 311       9.299  24.125   5.378  1.00  2.520          H  
ATOM   4611  N   LEU B 312       7.401  25.534  -1.841  1.00  1.360          N  
ATOM   4612  CA  LEU B 312       7.510  26.356  -3.051  1.00  1.320          C  
ATOM   4613  C   LEU B 312       8.127  27.703  -2.734  1.00  1.330          C  
ATOM   4614  O   LEU B 312       8.995  28.157  -3.478  1.00  1.400          O  
ATOM   4615  CB  LEU B 312       6.171  26.532  -3.800  1.00  1.860          C  
ATOM   4616  CG  LEU B 312       6.214  27.417  -5.146  1.00  1.860          C  
ATOM   4617  CD1 LEU B 312       7.161  26.829  -6.143  1.00  1.860          C  
ATOM   4618  CD2 LEU B 312       4.863  27.498  -5.790  1.00  1.860          C  
ATOM   4619  H   LEU B 312       6.503  25.226  -1.447  1.00  1.630          H  
ATOM   4620  HA  LEU B 312       8.188  25.851  -3.717  1.00  1.580          H  
ATOM   4621 1HB  LEU B 312       5.839  25.547  -4.097  1.00  2.240          H  
ATOM   4622 2HB  LEU B 312       5.430  26.965  -3.118  1.00  2.240          H  
ATOM   4623  HG  LEU B 312       6.531  28.400  -4.898  1.00  2.240          H  
ATOM   4624 1HD1 LEU B 312       7.170  27.450  -7.009  1.00  2.240          H  
ATOM   4625 2HD1 LEU B 312       8.156  26.799  -5.738  1.00  2.240          H  
ATOM   4626 3HD1 LEU B 312       6.829  25.831  -6.414  1.00  2.240          H  
ATOM   4627 1HD2 LEU B 312       4.921  28.107  -6.692  1.00  2.240          H  
ATOM   4628 2HD2 LEU B 312       4.518  26.500  -6.045  1.00  2.240          H  
ATOM   4629 3HD2 LEU B 312       4.172  27.963  -5.102  1.00  2.240          H  
ATOM   4630  N   THR B 313       7.724  28.322  -1.622  1.00  1.280          N  
ATOM   4631  CA  THR B 313       8.262  29.612  -1.248  1.00  1.290          C  
ATOM   4632  C   THR B 313       9.775  29.451  -1.157  1.00  1.450          C  
ATOM   4633  O   THR B 313      10.507  30.277  -1.697  1.00  1.490          O  
ATOM   4634  CB  THR B 313       7.670  30.093   0.095  1.00  1.800          C  
ATOM   4635  OG1 THR B 313       6.237  30.189  -0.016  1.00  1.800          O  
ATOM   4636  CG2 THR B 313       8.207  31.475   0.434  1.00  1.800          C  
ATOM   4637  H   THR B 313       6.997  27.898  -1.043  1.00  1.540          H  
ATOM   4638  HA  THR B 313       8.027  30.339  -2.025  1.00  1.550          H  
ATOM   4639  HB  THR B 313       7.930  29.393   0.888  1.00  2.160          H  
ATOM   4640  HG1 THR B 313       5.859  29.287  -0.075  1.00  2.160          H  
ATOM   4641 1HG2 THR B 313       7.780  31.810   1.367  1.00  2.160          H  
ATOM   4642 2HG2 THR B 313       9.289  31.440   0.526  1.00  2.160          H  
ATOM   4643 3HG2 THR B 313       7.931  32.162  -0.353  1.00  2.160          H  
ATOM   4644  N   ASP B 314      10.246  28.366  -0.512  1.00  1.540          N  
ATOM   4645  CA  ASP B 314      11.670  28.087  -0.362  1.00  1.690          C  
ATOM   4646  C   ASP B 314      12.345  27.986  -1.730  1.00  1.710          C  
ATOM   4647  O   ASP B 314      13.447  28.512  -1.920  1.00  1.800          O  
ATOM   4648  CB  ASP B 314      11.888  26.746   0.368  1.00  2.310          C  
ATOM   4649  CG  ASP B 314      11.508  26.721   1.877  1.00  2.310          C  
ATOM   4650  OD1 ASP B 314      11.380  27.772   2.481  1.00  2.310          O  
ATOM   4651  OD2 ASP B 314      11.308  25.615   2.404  1.00  2.310          O  
ATOM   4652  H   ASP B 314       9.578  27.738  -0.064  1.00  1.850          H  
ATOM   4653  HA  ASP B 314      12.133  28.888   0.204  1.00  2.030          H  
ATOM   4654 1HB  ASP B 314      11.319  25.979  -0.130  1.00  2.770          H  
ATOM   4655 2HB  ASP B 314      12.936  26.466   0.278  1.00  2.770          H  
ATOM   4656  N   GLN B 315      11.681  27.341  -2.703  1.00  1.650          N  
ATOM   4657  CA  GLN B 315      12.256  27.248  -4.040  1.00  1.680          C  
ATOM   4658  C   GLN B 315      12.311  28.622  -4.715  1.00  1.630          C  
ATOM   4659  O   GLN B 315      13.298  28.929  -5.388  1.00  1.700          O  
ATOM   4660  CB  GLN B 315      11.484  26.259  -4.906  1.00  2.340          C  
ATOM   4661  CG  GLN B 315      12.126  25.976  -6.269  1.00  2.340          C  
ATOM   4662  CD  GLN B 315      13.519  25.353  -6.123  1.00  2.340          C  
ATOM   4663  OE1 GLN B 315      13.744  24.521  -5.247  1.00  2.340          O  
ATOM   4664  NE2 GLN B 315      14.449  25.745  -6.977  1.00  2.340          N  
ATOM   4665  H   GLN B 315      10.809  26.850  -2.471  1.00  1.980          H  
ATOM   4666  HA  GLN B 315      13.276  26.882  -3.938  1.00  2.020          H  
ATOM   4667 1HB  GLN B 315      11.363  25.319  -4.366  1.00  2.810          H  
ATOM   4668 2HB  GLN B 315      10.491  26.660  -5.083  1.00  2.810          H  
ATOM   4669 1HG  GLN B 315      11.500  25.276  -6.813  1.00  2.810          H  
ATOM   4670 2HG  GLN B 315      12.219  26.907  -6.826  1.00  2.810          H  
ATOM   4671 1HE2 GLN B 315      15.375  25.360  -6.922  1.00  2.810          H  
ATOM   4672 2HE2 GLN B 315      14.236  26.417  -7.678  1.00  2.810          H  
ATOM   4673  N   LEU B 316      11.276  29.462  -4.538  1.00  1.530          N  
ATOM   4674  CA  LEU B 316      11.308  30.804  -5.131  1.00  1.500          C  
ATOM   4675  C   LEU B 316      12.411  31.617  -4.501  1.00  1.590          C  
ATOM   4676  O   LEU B 316      13.038  32.438  -5.174  1.00  1.640          O  
ATOM   4677  CB  LEU B 316      10.017  31.609  -4.972  1.00  2.110          C  
ATOM   4678  CG  LEU B 316       8.976  31.512  -6.082  1.00  2.110          C  
ATOM   4679  CD1 LEU B 316       8.436  30.124  -6.135  1.00  2.110          C  
ATOM   4680  CD2 LEU B 316       7.906  32.541  -5.804  1.00  2.110          C  
ATOM   4681  H   LEU B 316      10.453  29.128  -4.025  1.00  1.840          H  
ATOM   4682  HA  LEU B 316      11.519  30.707  -6.193  1.00  1.800          H  
ATOM   4683 1HB  LEU B 316       9.542  31.296  -4.042  1.00  2.530          H  
ATOM   4684 2HB  LEU B 316      10.287  32.658  -4.878  1.00  2.530          H  
ATOM   4685  HG  LEU B 316       9.434  31.729  -7.051  1.00  2.530          H  
ATOM   4686 1HD1 LEU B 316       7.685  30.043  -6.906  1.00  2.530          H  
ATOM   4687 2HD1 LEU B 316       9.231  29.411  -6.338  1.00  2.530          H  
ATOM   4688 3HD1 LEU B 316       8.002  29.917  -5.176  1.00  2.530          H  
ATOM   4689 1HD2 LEU B 316       7.144  32.506  -6.572  1.00  2.530          H  
ATOM   4690 2HD2 LEU B 316       7.469  32.328  -4.842  1.00  2.530          H  
ATOM   4691 3HD2 LEU B 316       8.351  33.539  -5.785  1.00  2.530          H  
ATOM   4692  N   ILE B 317      12.646  31.400  -3.204  1.00  1.630          N  
ATOM   4693  CA  ILE B 317      13.724  32.082  -2.517  1.00  1.730          C  
ATOM   4694  C   ILE B 317      15.035  31.634  -3.139  1.00  1.860          C  
ATOM   4695  O   ILE B 317      15.870  32.462  -3.480  1.00  1.940          O  
ATOM   4696  CB  ILE B 317      13.733  31.792  -0.985  1.00  2.380          C  
ATOM   4697  CG1 ILE B 317      12.493  32.437  -0.300  1.00  2.380          C  
ATOM   4698  CG2 ILE B 317      15.016  32.300  -0.373  1.00  2.380          C  
ATOM   4699  CD1 ILE B 317      12.213  32.000   1.135  1.00  2.380          C  
ATOM   4700  H   ILE B 317      12.026  30.761  -2.698  1.00  1.960          H  
ATOM   4701  HA  ILE B 317      13.635  33.151  -2.672  1.00  2.080          H  
ATOM   4702  HB  ILE B 317      13.667  30.727  -0.820  1.00  2.860          H  
ATOM   4703 1HG1 ILE B 317      12.616  33.485  -0.289  1.00  2.860          H  
ATOM   4704 2HG1 ILE B 317      11.639  32.203  -0.884  1.00  2.860          H  
ATOM   4705 1HG2 ILE B 317      15.023  32.081   0.690  1.00  2.860          H  
ATOM   4706 2HG2 ILE B 317      15.879  31.817  -0.827  1.00  2.860          H  
ATOM   4707 3HG2 ILE B 317      15.091  33.372  -0.525  1.00  2.860          H  
ATOM   4708 1HD1 ILE B 317      11.324  32.514   1.496  1.00  2.860          H  
ATOM   4709 2HD1 ILE B 317      12.042  30.932   1.173  1.00  2.860          H  
ATOM   4710 3HD1 ILE B 317      13.046  32.241   1.790  1.00  2.860          H  
ATOM   4711  N   ALA B 318      15.216  30.327  -3.327  1.00  1.880          N  
ATOM   4712  CA  ALA B 318      16.440  29.792  -3.918  1.00  1.990          C  
ATOM   4713  C   ALA B 318      16.704  30.341  -5.326  1.00  1.980          C  
ATOM   4714  O   ALA B 318      17.854  30.590  -5.697  1.00  2.070          O  
ATOM   4715  CB  ALA B 318      16.353  28.276  -3.984  1.00  2.740          C  
ATOM   4716  H   ALA B 318      14.499  29.676  -2.996  1.00  2.260          H  
ATOM   4717  HA  ALA B 318      17.271  30.080  -3.279  1.00  2.390          H  
ATOM   4718 1HB  ALA B 318      17.279  27.876  -4.390  1.00  3.290          H  
ATOM   4719 2HB  ALA B 318      16.190  27.882  -2.981  1.00  3.290          H  
ATOM   4720 3HB  ALA B 318      15.524  27.987  -4.623  1.00  3.290          H  
ATOM   4721  N   ARG B 319      15.641  30.570  -6.097  1.00  1.880          N  
ATOM   4722  CA  ARG B 319      15.756  31.078  -7.461  1.00  1.870          C  
ATOM   4723  C   ARG B 319      16.124  32.564  -7.525  1.00  1.830          C  
ATOM   4724  O   ARG B 319      16.382  33.093  -8.611  1.00  1.930          O  
ATOM   4725  CB  ARG B 319      14.465  30.821  -8.224  1.00  2.620          C  
ATOM   4726  CG  ARG B 319      14.206  29.338  -8.528  1.00  2.620          C  
ATOM   4727  CD  ARG B 319      12.852  29.088  -9.102  1.00  2.620          C  
ATOM   4728  NE  ARG B 319      12.678  29.645 -10.439  1.00  2.620          N  
ATOM   4729  CZ  ARG B 319      12.976  29.014 -11.605  1.00  2.620          C  
ATOM   4730  NH1 ARG B 319      13.482  27.798 -11.615  1.00  2.620          N  
ATOM   4731  NH2 ARG B 319      12.732  29.629 -12.726  1.00  2.620          N  
ATOM   4732  H   ARG B 319      14.723  30.294  -5.736  1.00  2.260          H  
ATOM   4733  HA  ARG B 319      16.547  30.516  -7.955  1.00  2.240          H  
ATOM   4734 1HB  ARG B 319      13.626  31.195  -7.638  1.00  3.150          H  
ATOM   4735 2HB  ARG B 319      14.479  31.366  -9.168  1.00  3.150          H  
ATOM   4736 1HG  ARG B 319      14.946  29.000  -9.251  1.00  3.150          H  
ATOM   4737 2HG  ARG B 319      14.312  28.756  -7.620  1.00  3.150          H  
ATOM   4738 1HD  ARG B 319      12.660  28.020  -9.139  1.00  3.150          H  
ATOM   4739 2HD  ARG B 319      12.110  29.550  -8.448  1.00  3.150          H  
ATOM   4740  HE  ARG B 319      12.280  30.576 -10.501  1.00  3.150          H  
ATOM   4741 1HH1 ARG B 319      13.665  27.322 -10.751  1.00  3.150          H  
ATOM   4742 2HH1 ARG B 319      13.692  27.340 -12.495  1.00  3.150          H  
ATOM   4743 1HH2 ARG B 319      12.324  30.553 -12.704  1.00  3.150          H  
ATOM   4744 2HH2 ARG B 319      12.900  29.186 -13.625  1.00  3.150          H  
ATOM   4745  N   LEU B 320      16.117  33.245  -6.381  1.00  1.770          N  
ATOM   4746  CA  LEU B 320      16.481  34.637  -6.316  1.00  1.790          C  
ATOM   4747  C   LEU B 320      17.839  34.773  -5.604  1.00  1.950          C  
ATOM   4748  O   LEU B 320      17.896  34.669  -4.377  1.00  2.250          O  
ATOM   4749  CB  LEU B 320      15.403  35.431  -5.544  1.00  2.500          C  
ATOM   4750  CG  LEU B 320      15.722  36.924  -5.307  1.00  2.500          C  
ATOM   4751  CD1 LEU B 320      15.841  37.641  -6.585  1.00  2.500          C  
ATOM   4752  CD2 LEU B 320      14.664  37.591  -4.461  1.00  2.500          C  
ATOM   4753  H   LEU B 320      15.921  32.763  -5.498  1.00  2.120          H  
ATOM   4754  HA  LEU B 320      16.522  35.006  -7.329  1.00  2.150          H  
ATOM   4755 1HB  LEU B 320      14.465  35.365  -6.094  1.00  3.000          H  
ATOM   4756 2HB  LEU B 320      15.260  34.949  -4.570  1.00  3.000          H  
ATOM   4757  HG  LEU B 320      16.647  36.966  -4.823  1.00  3.000          H  
ATOM   4758 1HD1 LEU B 320      16.111  38.671  -6.403  1.00  3.000          H  
ATOM   4759 2HD1 LEU B 320      16.593  37.192  -7.147  1.00  3.000          H  
ATOM   4760 3HD1 LEU B 320      14.898  37.603  -7.134  1.00  3.000          H  
ATOM   4761 1HD2 LEU B 320      14.936  38.631  -4.294  1.00  3.000          H  
ATOM   4762 2HD2 LEU B 320      13.742  37.551  -4.995  1.00  3.000          H  
ATOM   4763 3HD2 LEU B 320      14.575  37.080  -3.502  1.00  3.000          H  
ATOM   4764  N   PRO B 321      18.948  35.078  -6.300  1.00  2.190          N  
ATOM   4765  CA  PRO B 321      20.279  35.177  -5.733  1.00  2.320          C  
ATOM   4766  C   PRO B 321      20.442  36.506  -5.011  1.00  2.120          C  
ATOM   4767  O   PRO B 321      21.166  37.390  -5.468  1.00  2.190          O  
ATOM   4768  CB  PRO B 321      21.175  35.053  -6.965  1.00  3.480          C  
ATOM   4769  CG  PRO B 321      20.368  35.666  -8.063  1.00  3.480          C  
ATOM   4770  CD  PRO B 321      18.915  35.287  -7.746  1.00  3.480          C  
ATOM   4771  HA  PRO B 321      20.438  34.337  -5.038  1.00  2.780          H  
ATOM   4772 1HB  PRO B 321      22.130  35.573  -6.792  1.00  4.180          H  
ATOM   4773 2HB  PRO B 321      21.415  33.994  -7.148  1.00  4.180          H  
ATOM   4774 1HG  PRO B 321      20.530  36.759  -8.072  1.00  4.180          H  
ATOM   4775 2HG  PRO B 321      20.703  35.288  -9.041  1.00  4.180          H  
ATOM   4776 1HD  PRO B 321      18.298  36.125  -7.997  1.00  4.180          H  
ATOM   4777 2HD  PRO B 321      18.618  34.364  -8.273  1.00  4.180          H  
ATOM   4778  N   VAL B 322      19.725  36.634  -3.906  1.00  2.070          N  
ATOM   4779  CA  VAL B 322      19.677  37.854  -3.107  1.00  1.890          C  
ATOM   4780  C   VAL B 322      20.357  37.556  -1.795  1.00  1.980          C  
ATOM   4781  O   VAL B 322      20.285  36.430  -1.319  1.00  2.130          O  
ATOM   4782  CB  VAL B 322      18.207  38.314  -2.883  1.00  2.720          C  
ATOM   4783  CG1 VAL B 322      17.425  37.294  -2.065  1.00  2.720          C  
ATOM   4784  CG2 VAL B 322      18.151  39.599  -2.216  1.00  2.720          C  
ATOM   4785  H   VAL B 322      19.155  35.828  -3.642  1.00  2.480          H  
ATOM   4786  HA  VAL B 322      20.227  38.646  -3.617  1.00  2.270          H  
ATOM   4787  HB  VAL B 322      17.754  38.429  -3.835  1.00  3.260          H  
ATOM   4788 1HG1 VAL B 322      16.405  37.637  -1.947  1.00  3.260          H  
ATOM   4789 2HG1 VAL B 322      17.425  36.326  -2.556  1.00  3.260          H  
ATOM   4790 3HG1 VAL B 322      17.881  37.204  -1.094  1.00  3.260          H  
ATOM   4791 1HG2 VAL B 322      17.119  39.913  -2.103  1.00  3.260          H  
ATOM   4792 2HG2 VAL B 322      18.607  39.519  -1.243  1.00  3.260          H  
ATOM   4793 3HG2 VAL B 322      18.680  40.319  -2.825  1.00  3.260          H  
ATOM   4794  N   VAL B 323      21.089  38.520  -1.255  1.00  1.990          N  
ATOM   4795  CA  VAL B 323      21.772  38.298   0.016  1.00  2.140          C  
ATOM   4796  C   VAL B 323      21.473  39.391   1.023  1.00  2.120          C  
ATOM   4797  O   VAL B 323      20.763  40.352   0.721  1.00  2.060          O  
ATOM   4798  CB  VAL B 323      23.298  38.116  -0.154  1.00  2.940          C  
ATOM   4799  CG1 VAL B 323      23.578  36.907  -1.036  1.00  2.940          C  
ATOM   4800  CG2 VAL B 323      23.907  39.330  -0.740  1.00  2.940          C  
ATOM   4801  H   VAL B 323      21.121  39.443  -1.720  1.00  2.390          H  
ATOM   4802  HA  VAL B 323      21.407  37.368   0.435  1.00  2.570          H  
ATOM   4803  HB  VAL B 323      23.739  37.924   0.818  1.00  3.520          H  
ATOM   4804 1HG1 VAL B 323      24.653  36.764  -1.133  1.00  3.520          H  
ATOM   4805 2HG1 VAL B 323      23.131  36.020  -0.586  1.00  3.520          H  
ATOM   4806 3HG1 VAL B 323      23.148  37.065  -2.024  1.00  3.520          H  
ATOM   4807 1HG2 VAL B 323      24.979  39.191  -0.841  1.00  3.520          H  
ATOM   4808 2HG2 VAL B 323      23.478  39.470  -1.699  1.00  3.520          H  
ATOM   4809 3HG2 VAL B 323      23.713  40.204  -0.104  1.00  3.520          H  
ATOM   4810  N   ARG B 324      21.989  39.202   2.229  1.00  2.210          N  
ATOM   4811  CA  ARG B 324      21.785  40.106   3.340  1.00  2.230          C  
ATOM   4812  C   ARG B 324      21.861  41.575   2.954  1.00  2.220          C  
ATOM   4813  O   ARG B 324      22.748  42.010   2.214  1.00  2.260          O  
ATOM   4814  CB  ARG B 324      22.810  39.822   4.431  1.00  3.110          C  
ATOM   4815  CG  ARG B 324      22.675  40.677   5.686  1.00  3.110          C  
ATOM   4816  CD  ARG B 324      23.614  40.273   6.743  1.00  3.110          C  
ATOM   4817  NE  ARG B 324      23.504  41.148   7.902  1.00  3.110          N  
ATOM   4818  CZ  ARG B 324      24.139  40.975   9.080  1.00  3.110          C  
ATOM   4819  NH1 ARG B 324      24.938  39.943   9.267  1.00  3.110          N  
ATOM   4820  NH2 ARG B 324      23.954  41.853  10.053  1.00  3.110          N  
ATOM   4821  H   ARG B 324      22.542  38.373   2.387  1.00  2.650          H  
ATOM   4822  HA  ARG B 324      20.797  39.902   3.746  1.00  2.680          H  
ATOM   4823 1HB  ARG B 324      22.726  38.779   4.735  1.00  3.740          H  
ATOM   4824 2HB  ARG B 324      23.811  39.973   4.035  1.00  3.740          H  
ATOM   4825 1HG  ARG B 324      22.898  41.716   5.449  1.00  3.740          H  
ATOM   4826 2HG  ARG B 324      21.663  40.604   6.079  1.00  3.740          H  
ATOM   4827 1HD  ARG B 324      23.385  39.254   7.052  1.00  3.740          H  
ATOM   4828 2HD  ARG B 324      24.633  40.329   6.361  1.00  3.740          H  
ATOM   4829  HE  ARG B 324      22.901  41.967   7.808  1.00  3.740          H  
ATOM   4830 1HH1 ARG B 324      25.082  39.272   8.528  1.00  3.740          H  
ATOM   4831 2HH1 ARG B 324      25.409  39.821  10.152  1.00  3.740          H  
ATOM   4832 1HH2 ARG B 324      23.343  42.647   9.902  1.00  3.740          H  
ATOM   4833 2HH2 ARG B 324      24.422  41.737  10.939  1.00  3.740          H  
ATOM   4834  N   ASP B 325      20.892  42.321   3.491  1.00  2.170          N  
ATOM   4835  CA  ASP B 325      20.652  43.754   3.328  1.00  2.160          C  
ATOM   4836  C   ASP B 325      20.170  44.200   1.950  1.00  2.080          C  
ATOM   4837  O   ASP B 325      20.011  45.400   1.718  1.00  2.080          O  
ATOM   4838  CB  ASP B 325      21.901  44.576   3.712  1.00  3.030          C  
ATOM   4839  CG  ASP B 325      22.210  44.596   5.227  1.00  3.030          C  
ATOM   4840  OD1 ASP B 325      21.319  44.901   6.012  1.00  3.030          O  
ATOM   4841  OD2 ASP B 325      23.329  44.305   5.589  1.00  3.030          O  
ATOM   4842  H   ASP B 325      20.235  41.827   4.099  1.00  2.600          H  
ATOM   4843  HA  ASP B 325      19.869  44.015   4.036  1.00  2.590          H  
ATOM   4844 1HB  ASP B 325      22.774  44.206   3.185  1.00  3.630          H  
ATOM   4845 2HB  ASP B 325      21.758  45.605   3.387  1.00  3.630          H  
ATOM   4846  N   HIS B 326      19.839  43.265   1.072  1.00  2.020          N  
ATOM   4847  CA  HIS B 326      19.239  43.612  -0.207  1.00  1.950          C  
ATOM   4848  C   HIS B 326      17.752  43.936  -0.054  1.00  1.820          C  
ATOM   4849  O   HIS B 326      17.107  43.527   0.925  1.00  1.820          O  
ATOM   4850  CB  HIS B 326      19.436  42.497  -1.202  1.00  2.760          C  
ATOM   4851  CG  HIS B 326      20.836  42.342  -1.710  1.00  2.760          C  
ATOM   4852  ND1 HIS B 326      21.185  41.379  -2.646  1.00  2.760          N  
ATOM   4853  CD2 HIS B 326      21.972  43.031  -1.441  1.00  2.760          C  
ATOM   4854  CE1 HIS B 326      22.462  41.512  -2.947  1.00  2.760          C  
ATOM   4855  NE2 HIS B 326      22.963  42.495  -2.222  1.00  2.760          N  
ATOM   4856  H   HIS B 326      20.039  42.275   1.255  1.00  2.420          H  
ATOM   4857  HA  HIS B 326      19.719  44.503  -0.611  1.00  2.340          H  
ATOM   4858 1HB  HIS B 326      19.165  41.595  -0.706  1.00  3.310          H  
ATOM   4859 2HB  HIS B 326      18.766  42.637  -2.038  1.00  3.310          H  
ATOM   4860  HD2 HIS B 326      22.081  43.864  -0.745  1.00  3.310          H  
ATOM   4861  HE1 HIS B 326      23.015  40.902  -3.663  1.00  3.310          H  
ATOM   4862  HE2 HIS B 326      23.920  42.812  -2.236  1.00  3.310          H  
ATOM   4863  N   ARG B 327      17.212  44.704  -1.006  1.00  1.740          N  
ATOM   4864  CA  ARG B 327      15.791  45.061  -0.973  1.00  1.620          C  
ATOM   4865  C   ARG B 327      14.959  44.303  -2.017  1.00  1.570          C  
ATOM   4866  O   ARG B 327      15.299  44.257  -3.217  1.00  1.620          O  
ATOM   4867  CB  ARG B 327      15.626  46.567  -1.179  1.00  2.320          C  
ATOM   4868  CG  ARG B 327      14.188  47.123  -1.066  1.00  2.320          C  
ATOM   4869  CD  ARG B 327      13.733  47.412   0.315  1.00  2.320          C  
ATOM   4870  NE  ARG B 327      14.419  48.568   0.881  1.00  2.320          N  
ATOM   4871  CZ  ARG B 327      14.197  49.092   2.110  1.00  2.320          C  
ATOM   4872  NH1 ARG B 327      13.292  48.572   2.915  1.00  2.320          N  
ATOM   4873  NH2 ARG B 327      14.895  50.148   2.502  1.00  2.320          N  
ATOM   4874  H   ARG B 327      17.813  45.028  -1.776  1.00  2.090          H  
ATOM   4875  HA  ARG B 327      15.400  44.809   0.014  1.00  1.940          H  
ATOM   4876 1HB  ARG B 327      16.240  47.091  -0.450  1.00  2.780          H  
ATOM   4877 2HB  ARG B 327      16.001  46.837  -2.171  1.00  2.780          H  
ATOM   4878 1HG  ARG B 327      14.101  48.034  -1.665  1.00  2.780          H  
ATOM   4879 2HG  ARG B 327      13.499  46.399  -1.424  1.00  2.780          H  
ATOM   4880 1HD  ARG B 327      12.666  47.621   0.296  1.00  2.780          H  
ATOM   4881 2HD  ARG B 327      13.923  46.548   0.947  1.00  2.780          H  
ATOM   4882  HE  ARG B 327      15.122  49.018   0.303  1.00  2.780          H  
ATOM   4883 1HH1 ARG B 327      12.752  47.770   2.629  1.00  2.780          H  
ATOM   4884 2HH1 ARG B 327      13.131  48.977   3.827  1.00  2.780          H  
ATOM   4885 1HH2 ARG B 327      15.587  50.555   1.885  1.00  2.780          H  
ATOM   4886 2HH2 ARG B 327      14.736  50.554   3.413  1.00  2.780          H  
ATOM   4887  N   VAL B 328      13.825  43.765  -1.552  1.00  1.480          N  
ATOM   4888  CA  VAL B 328      12.891  43.054  -2.405  1.00  1.430          C  
ATOM   4889  C   VAL B 328      11.443  43.624  -2.387  1.00  1.310          C  
ATOM   4890  O   VAL B 328      10.905  44.050  -1.361  1.00  1.280          O  
ATOM   4891  CB  VAL B 328      12.914  41.530  -2.081  1.00  2.020          C  
ATOM   4892  CG1 VAL B 328      11.863  40.746  -2.949  1.00  2.020          C  
ATOM   4893  CG2 VAL B 328      14.346  40.982  -2.355  1.00  2.020          C  
ATOM   4894  H   VAL B 328      13.632  43.809  -0.546  1.00  1.780          H  
ATOM   4895  HA  VAL B 328      13.261  43.159  -3.406  1.00  1.720          H  
ATOM   4896  HB  VAL B 328      12.670  41.382  -1.047  1.00  2.430          H  
ATOM   4897 1HG1 VAL B 328      11.904  39.691  -2.710  1.00  2.430          H  
ATOM   4898 2HG1 VAL B 328      10.857  41.103  -2.747  1.00  2.430          H  
ATOM   4899 3HG1 VAL B 328      12.085  40.874  -4.006  1.00  2.430          H  
ATOM   4900 1HG2 VAL B 328      14.392  39.927  -2.127  1.00  2.430          H  
ATOM   4901 2HG2 VAL B 328      14.596  41.137  -3.406  1.00  2.430          H  
ATOM   4902 3HG2 VAL B 328      15.068  41.506  -1.734  1.00  2.430          H  
ATOM   4903  N   LEU B 329      10.873  43.696  -3.579  1.00  1.270          N  
ATOM   4904  CA  LEU B 329       9.486  44.120  -3.796  1.00  1.180          C  
ATOM   4905  C   LEU B 329       8.616  42.880  -3.947  1.00  1.120          C  
ATOM   4906  O   LEU B 329       9.001  41.942  -4.646  1.00  1.170          O  
ATOM   4907  CB  LEU B 329       9.387  44.957  -5.061  1.00  1.690          C  
ATOM   4908  CG  LEU B 329       8.038  45.444  -5.521  1.00  1.690          C  
ATOM   4909  CD1 LEU B 329       7.454  46.433  -4.543  1.00  1.690          C  
ATOM   4910  CD2 LEU B 329       8.233  46.096  -6.871  1.00  1.690          C  
ATOM   4911  H   LEU B 329      11.451  43.376  -4.366  1.00  1.520          H  
ATOM   4912  HA  LEU B 329       9.148  44.694  -2.933  1.00  1.420          H  
ATOM   4913 1HB  LEU B 329       9.981  45.790  -4.962  1.00  2.030          H  
ATOM   4914 2HB  LEU B 329       9.783  44.375  -5.828  1.00  2.030          H  
ATOM   4915  HG  LEU B 329       7.360  44.614  -5.602  1.00  2.030          H  
ATOM   4916 1HD1 LEU B 329       6.510  46.765  -4.911  1.00  2.030          H  
ATOM   4917 2HD1 LEU B 329       7.314  45.976  -3.578  1.00  2.030          H  
ATOM   4918 3HD1 LEU B 329       8.108  47.278  -4.444  1.00  2.030          H  
ATOM   4919 1HD2 LEU B 329       7.301  46.439  -7.245  1.00  2.030          H  
ATOM   4920 2HD2 LEU B 329       8.913  46.935  -6.763  1.00  2.030          H  
ATOM   4921 3HD2 LEU B 329       8.649  45.386  -7.572  1.00  2.030          H  
ATOM   4922  N   ASP B 330       7.486  42.827  -3.252  1.00  1.040          N  
ATOM   4923  CA  ASP B 330       6.597  41.668  -3.347  1.00  0.970          C  
ATOM   4924  C   ASP B 330       5.270  42.074  -4.028  1.00  0.910          C  
ATOM   4925  O   ASP B 330       4.408  42.720  -3.418  1.00  0.890          O  
ATOM   4926  CB  ASP B 330       6.418  41.086  -1.926  1.00  1.390          C  
ATOM   4927  CG  ASP B 330       5.609  39.825  -1.798  1.00  1.390          C  
ATOM   4928  OD1 ASP B 330       5.259  39.240  -2.784  1.00  1.390          O  
ATOM   4929  OD2 ASP B 330       5.313  39.477  -0.674  1.00  1.390          O  
ATOM   4930  H   ASP B 330       7.234  43.610  -2.641  1.00  1.250          H  
ATOM   4931  HA  ASP B 330       7.068  40.909  -3.971  1.00  1.160          H  
ATOM   4932 1HB  ASP B 330       7.408  40.872  -1.529  1.00  1.660          H  
ATOM   4933 2HB  ASP B 330       5.991  41.821  -1.279  1.00  1.660          H  
ATOM   4934  N   VAL B 331       5.142  41.765  -5.327  1.00  0.900          N  
ATOM   4935  CA  VAL B 331       3.999  42.226  -6.111  1.00  0.860          C  
ATOM   4936  C   VAL B 331       2.848  41.230  -6.077  1.00  0.890          C  
ATOM   4937  O   VAL B 331       2.896  40.196  -6.744  1.00  1.360          O  
ATOM   4938  CB  VAL B 331       4.440  42.480  -7.567  1.00  1.220          C  
ATOM   4939  CG1 VAL B 331       3.282  42.939  -8.397  1.00  1.220          C  
ATOM   4940  CG2 VAL B 331       5.539  43.517  -7.574  1.00  1.220          C  
ATOM   4941  H   VAL B 331       5.865  41.195  -5.778  1.00  1.080          H  
ATOM   4942  HA  VAL B 331       3.661  43.159  -5.700  1.00  1.030          H  
ATOM   4943  HB  VAL B 331       4.813  41.557  -7.995  1.00  1.460          H  
ATOM   4944 1HG1 VAL B 331       3.609  43.110  -9.417  1.00  1.460          H  
ATOM   4945 2HG1 VAL B 331       2.504  42.184  -8.397  1.00  1.460          H  
ATOM   4946 3HG1 VAL B 331       2.903  43.861  -7.969  1.00  1.460          H  
ATOM   4947 1HG2 VAL B 331       5.866  43.692  -8.589  1.00  1.460          H  
ATOM   4948 2HG2 VAL B 331       5.173  44.447  -7.142  1.00  1.460          H  
ATOM   4949 3HG2 VAL B 331       6.370  43.142  -6.991  1.00  1.460          H  
ATOM   4950  N   GLY B 332       1.776  41.577  -5.363  1.00  0.650          N  
ATOM   4951  CA  GLY B 332       0.675  40.656  -5.141  1.00  0.620          C  
ATOM   4952  C   GLY B 332       1.023  39.834  -3.910  1.00  0.630          C  
ATOM   4953  O   GLY B 332       0.933  38.609  -3.902  1.00  0.660          O  
ATOM   4954  H   GLY B 332       1.751  42.465  -4.864  1.00  0.780          H  
ATOM   4955 1HA  GLY B 332      -0.245  41.216  -4.973  1.00  0.740          H  
ATOM   4956 2HA  GLY B 332       0.533  40.020  -5.997  1.00  0.740          H  
ATOM   4957  N   CYS B 333       1.397  40.546  -2.855  1.00  0.650          N  
ATOM   4958  CA  CYS B 333       1.878  39.985  -1.587  1.00  0.680          C  
ATOM   4959  C   CYS B 333       0.872  39.168  -0.795  1.00  0.670          C  
ATOM   4960  O   CYS B 333       1.240  38.510   0.183  1.00  0.720          O  
ATOM   4961  CB  CYS B 333       2.329  41.101  -0.655  1.00  0.940          C  
ATOM   4962  SG  CYS B 333       0.967  42.156  -0.041  1.00  0.940          S  
ATOM   4963  H   CYS B 333       1.380  41.557  -2.977  1.00  0.780          H  
ATOM   4964  HA  CYS B 333       2.738  39.351  -1.814  1.00  0.820          H  
ATOM   4965 1HB  CYS B 333       2.844  40.666   0.198  1.00  1.130          H  
ATOM   4966 2HB  CYS B 333       3.043  41.733  -1.180  1.00  1.130          H  
ATOM   4967  HG  CYS B 333       0.178  41.160   0.459  1.00  1.130          H  
ATOM   4968  N   GLY B 334      -0.395  39.261  -1.143  1.00  0.650          N  
ATOM   4969  CA  GLY B 334      -1.413  38.528  -0.423  1.00  0.680          C  
ATOM   4970  C   GLY B 334      -1.400  38.944   1.029  1.00  0.710          C  
ATOM   4971  O   GLY B 334      -1.372  40.137   1.339  1.00  0.720          O  
ATOM   4972  H   GLY B 334      -0.630  39.805  -1.960  1.00  0.780          H  
ATOM   4973 1HA  GLY B 334      -2.383  38.723  -0.864  1.00  0.820          H  
ATOM   4974 2HA  GLY B 334      -1.224  37.458  -0.505  1.00  0.820          H  
ATOM   4975  N   VAL B 335      -1.319  37.966   1.929  1.00  0.770          N  
ATOM   4976  CA  VAL B 335      -1.328  38.294   3.348  1.00  0.820          C  
ATOM   4977  C   VAL B 335       0.068  38.343   3.953  1.00  0.830          C  
ATOM   4978  O   VAL B 335       0.229  38.321   5.173  1.00  0.910          O  
ATOM   4979  CB  VAL B 335      -2.247  37.352   4.150  1.00  1.130          C  
ATOM   4980  CG1 VAL B 335      -3.671  37.512   3.643  1.00  1.130          C  
ATOM   4981  CG2 VAL B 335      -1.790  35.890   4.036  1.00  1.130          C  
ATOM   4982  H   VAL B 335      -1.279  37.004   1.613  1.00  0.920          H  
ATOM   4983  HA  VAL B 335      -1.764  39.290   3.452  1.00  0.980          H  
ATOM   4984  HB  VAL B 335      -2.223  37.647   5.182  1.00  1.350          H  
ATOM   4985 1HG1 VAL B 335      -4.341  36.879   4.223  1.00  1.350          H  
ATOM   4986 2HG1 VAL B 335      -3.964  38.549   3.757  1.00  1.350          H  
ATOM   4987 3HG1 VAL B 335      -3.724  37.232   2.595  1.00  1.350          H  
ATOM   4988 1HG2 VAL B 335      -2.457  35.256   4.622  1.00  1.350          H  
ATOM   4989 2HG2 VAL B 335      -1.828  35.584   3.009  1.00  1.350          H  
ATOM   4990 3HG2 VAL B 335      -0.775  35.787   4.413  1.00  1.350          H  
ATOM   4991  N   GLY B 336       1.082  38.373   3.097  1.00  0.820          N  
ATOM   4992  CA  GLY B 336       2.457  38.615   3.497  1.00  0.880          C  
ATOM   4993  C   GLY B 336       3.298  37.466   4.035  1.00  0.950          C  
ATOM   4994  O   GLY B 336       4.497  37.645   4.248  1.00  1.040          O  
ATOM   4995  H   GLY B 336       0.890  38.324   2.090  1.00  0.980          H  
ATOM   4996 1HA  GLY B 336       2.972  39.041   2.635  1.00  1.060          H  
ATOM   4997 2HA  GLY B 336       2.440  39.401   4.248  1.00  1.060          H  
ATOM   4998  N   LYS B 337       2.756  36.268   4.197  1.00  0.930          N  
ATOM   4999  CA  LYS B 337       3.624  35.231   4.751  1.00  1.030          C  
ATOM   5000  C   LYS B 337       4.963  35.042   4.001  1.00  1.080          C  
ATOM   5001  O   LYS B 337       5.990  34.936   4.679  1.00  1.180          O  
ATOM   5002  CB  LYS B 337       2.928  33.886   4.874  1.00  1.400          C  
ATOM   5003  CG  LYS B 337       3.810  32.815   5.482  1.00  1.400          C  
ATOM   5004  CD  LYS B 337       3.082  31.491   5.641  1.00  1.400          C  
ATOM   5005  CE  LYS B 337       4.076  30.421   6.046  1.00  1.400          C  
ATOM   5006  NZ  LYS B 337       3.470  29.069   6.169  1.00  1.400          N  
ATOM   5007  H   LYS B 337       1.769  36.131   4.014  1.00  1.120          H  
ATOM   5008  HA  LYS B 337       3.879  35.538   5.765  1.00  1.240          H  
ATOM   5009 1HB  LYS B 337       2.010  33.983   5.454  1.00  1.680          H  
ATOM   5010 2HB  LYS B 337       2.684  33.529   3.914  1.00  1.680          H  
ATOM   5011 1HG  LYS B 337       4.676  32.641   4.842  1.00  1.680          H  
ATOM   5012 2HG  LYS B 337       4.168  33.153   6.456  1.00  1.680          H  
ATOM   5013 1HD  LYS B 337       2.305  31.577   6.401  1.00  1.680          H  
ATOM   5014 2HD  LYS B 337       2.624  31.207   4.694  1.00  1.680          H  
ATOM   5015 1HE  LYS B 337       4.827  30.394   5.283  1.00  1.680          H  
ATOM   5016 2HE  LYS B 337       4.546  30.687   6.991  1.00  1.680          H  
ATOM   5017 1HZ  LYS B 337       4.218  28.376   6.385  1.00  1.680          H  
ATOM   5018 2HZ  LYS B 337       2.777  29.069   6.888  1.00  1.680          H  
ATOM   5019 3HZ  LYS B 337       3.057  28.801   5.283  1.00  1.680          H  
ATOM   5020  N   PRO B 338       5.033  34.925   2.642  1.00  1.030          N  
ATOM   5021  CA  PRO B 338       6.297  34.782   1.936  1.00  1.100          C  
ATOM   5022  C   PRO B 338       7.223  35.992   2.105  1.00  1.150          C  
ATOM   5023  O   PRO B 338       8.446  35.864   1.983  1.00  1.250          O  
ATOM   5024  CB  PRO B 338       5.850  34.600   0.476  1.00  1.650          C  
ATOM   5025  CG  PRO B 338       4.452  35.175   0.413  1.00  1.650          C  
ATOM   5026  CD  PRO B 338       3.839  34.858   1.742  1.00  1.650          C  
ATOM   5027  HA  PRO B 338       6.793  33.871   2.294  1.00  1.320          H  
ATOM   5028 1HB  PRO B 338       6.545  35.127  -0.193  1.00  1.980          H  
ATOM   5029 2HB  PRO B 338       5.886  33.535   0.204  1.00  1.980          H  
ATOM   5030 1HG  PRO B 338       4.498  36.266   0.217  1.00  1.980          H  
ATOM   5031 2HG  PRO B 338       3.879  34.743  -0.407  1.00  1.980          H  
ATOM   5032 1HD  PRO B 338       3.090  35.609   1.894  1.00  1.980          H  
ATOM   5033 2HD  PRO B 338       3.418  33.843   1.726  1.00  1.980          H  
ATOM   5034  N   ALA B 339       6.666  37.180   2.404  1.00  1.110          N  
ATOM   5035  CA  ALA B 339       7.488  38.361   2.615  1.00  1.170          C  
ATOM   5036  C   ALA B 339       8.360  38.123   3.830  1.00  1.260          C  
ATOM   5037  O   ALA B 339       9.547  38.476   3.866  1.00  1.340          O  
ATOM   5038  CB  ALA B 339       6.635  39.593   2.798  1.00  1.610          C  
ATOM   5039  H   ALA B 339       5.665  37.298   2.537  1.00  1.330          H  
ATOM   5040  HA  ALA B 339       8.132  38.496   1.747  1.00  1.400          H  
ATOM   5041 1HB  ALA B 339       7.268  40.452   2.950  1.00  1.940          H  
ATOM   5042 2HB  ALA B 339       6.018  39.740   1.906  1.00  1.940          H  
ATOM   5043 3HB  ALA B 339       6.011  39.451   3.654  1.00  1.940          H  
ATOM   5044  N   LEU B 340       7.738  37.501   4.830  1.00  1.260          N  
ATOM   5045  CA  LEU B 340       8.386  37.227   6.093  1.00  1.350          C  
ATOM   5046  C   LEU B 340       9.344  36.003   5.995  1.00  1.430          C  
ATOM   5047  O   LEU B 340      10.432  36.028   6.587  1.00  1.520          O  
ATOM   5048  CB  LEU B 340       7.280  37.033   7.143  1.00  1.850          C  
ATOM   5049  CG  LEU B 340       6.369  38.316   7.371  1.00  1.850          C  
ATOM   5050  CD1 LEU B 340       5.201  37.984   8.288  1.00  1.850          C  
ATOM   5051  CD2 LEU B 340       7.168  39.431   7.963  1.00  1.850          C  
ATOM   5052  H   LEU B 340       6.752  37.246   4.691  1.00  1.510          H  
ATOM   5053  HA  LEU B 340       8.998  38.081   6.356  1.00  1.620          H  
ATOM   5054 1HB  LEU B 340       6.636  36.214   6.822  1.00  2.220          H  
ATOM   5055 2HB  LEU B 340       7.740  36.764   8.093  1.00  2.220          H  
ATOM   5056  HG  LEU B 340       5.967  38.633   6.406  1.00  2.220          H  
ATOM   5057 1HD1 LEU B 340       4.576  38.867   8.410  1.00  2.220          H  
ATOM   5058 2HD1 LEU B 340       4.607  37.183   7.845  1.00  2.220          H  
ATOM   5059 3HD1 LEU B 340       5.572  37.666   9.262  1.00  2.220          H  
ATOM   5060 1HD2 LEU B 340       6.537  40.285   8.074  1.00  2.220          H  
ATOM   5061 2HD2 LEU B 340       7.539  39.108   8.921  1.00  2.220          H  
ATOM   5062 3HD2 LEU B 340       7.979  39.698   7.337  1.00  2.220          H  
ATOM   5063  N   ARG B 341       8.972  34.936   5.250  1.00  1.400          N  
ATOM   5064  CA  ARG B 341       9.898  33.793   5.140  1.00  1.480          C  
ATOM   5065  C   ARG B 341      11.197  34.200   4.446  1.00  1.530          C  
ATOM   5066  O   ARG B 341      12.287  33.873   4.924  1.00  1.620          O  
ATOM   5067  CB  ARG B 341       9.306  32.604   4.401  1.00  2.040          C  
ATOM   5068  CG  ARG B 341       8.239  31.839   5.166  1.00  2.040          C  
ATOM   5069  CD  ARG B 341       7.819  30.583   4.461  1.00  2.040          C  
ATOM   5070  NE  ARG B 341       8.937  29.631   4.354  1.00  2.040          N  
ATOM   5071  CZ  ARG B 341       9.335  28.773   5.328  1.00  2.040          C  
ATOM   5072  NH1 ARG B 341       8.714  28.728   6.493  1.00  2.040          N  
ATOM   5073  NH2 ARG B 341      10.363  27.978   5.108  1.00  2.040          N  
ATOM   5074  H   ARG B 341       8.044  34.927   4.813  1.00  1.680          H  
ATOM   5075  HA  ARG B 341      10.146  33.462   6.148  1.00  1.780          H  
ATOM   5076 1HB  ARG B 341       8.860  32.950   3.470  1.00  2.450          H  
ATOM   5077 2HB  ARG B 341      10.107  31.910   4.141  1.00  2.450          H  
ATOM   5078 1HG  ARG B 341       8.616  31.584   6.152  1.00  2.450          H  
ATOM   5079 2HG  ARG B 341       7.357  32.476   5.271  1.00  2.450          H  
ATOM   5080 1HD  ARG B 341       7.028  30.106   5.010  1.00  2.450          H  
ATOM   5081 2HD  ARG B 341       7.464  30.811   3.462  1.00  2.450          H  
ATOM   5082  HE  ARG B 341       9.450  29.595   3.474  1.00  2.450          H  
ATOM   5083 1HH1 ARG B 341       7.922  29.325   6.672  1.00  2.450          H  
ATOM   5084 2HH1 ARG B 341       9.020  28.084   7.205  1.00  2.450          H  
ATOM   5085 1HH2 ARG B 341      10.863  28.013   4.198  1.00  2.450          H  
ATOM   5086 2HH2 ARG B 341      10.682  27.345   5.815  1.00  2.450          H  
ATOM   5087  N   LEU B 342      11.078  34.972   3.348  1.00  1.480          N  
ATOM   5088  CA  LEU B 342      12.253  35.445   2.627  1.00  1.530          C  
ATOM   5089  C   LEU B 342      13.125  36.295   3.516  1.00  1.590          C  
ATOM   5090  O   LEU B 342      14.337  36.062   3.608  1.00  1.680          O  
ATOM   5091  CB  LEU B 342      11.826  36.278   1.394  1.00  2.120          C  
ATOM   5092  CG  LEU B 342      12.969  37.033   0.579  1.00  2.120          C  
ATOM   5093  CD1 LEU B 342      13.993  36.070  -0.013  1.00  2.120          C  
ATOM   5094  CD2 LEU B 342      12.323  37.840  -0.535  1.00  2.120          C  
ATOM   5095  H   LEU B 342      10.149  35.213   2.989  1.00  1.780          H  
ATOM   5096  HA  LEU B 342      12.826  34.587   2.299  1.00  1.840          H  
ATOM   5097 1HB  LEU B 342      11.307  35.615   0.702  1.00  2.550          H  
ATOM   5098 2HB  LEU B 342      11.107  37.033   1.729  1.00  2.550          H  
ATOM   5099  HG  LEU B 342      13.492  37.699   1.252  1.00  2.550          H  
ATOM   5100 1HD1 LEU B 342      14.754  36.634  -0.542  1.00  2.550          H  
ATOM   5101 2HD1 LEU B 342      14.466  35.499   0.783  1.00  2.550          H  
ATOM   5102 3HD1 LEU B 342      13.508  35.407  -0.704  1.00  2.550          H  
ATOM   5103 1HD2 LEU B 342      13.089  38.371  -1.076  1.00  2.550          H  
ATOM   5104 2HD2 LEU B 342      11.796  37.175  -1.212  1.00  2.550          H  
ATOM   5105 3HD2 LEU B 342      11.616  38.550  -0.109  1.00  2.550          H  
ATOM   5106  N   ALA B 343      12.528  37.281   4.201  1.00  1.550          N  
ATOM   5107  CA  ALA B 343      13.321  38.174   5.018  1.00  1.630          C  
ATOM   5108  C   ALA B 343      14.090  37.405   6.089  1.00  1.730          C  
ATOM   5109  O   ALA B 343      15.285  37.661   6.303  1.00  1.830          O  
ATOM   5110  CB  ALA B 343      12.416  39.227   5.633  1.00  2.250          C  
ATOM   5111  H   ALA B 343      11.519  37.453   4.114  1.00  1.860          H  
ATOM   5112  HA  ALA B 343      14.039  38.673   4.389  1.00  1.960          H  
ATOM   5113 1HB  ALA B 343      13.013  39.921   6.224  1.00  2.700          H  
ATOM   5114 2HB  ALA B 343      11.906  39.770   4.838  1.00  2.700          H  
ATOM   5115 3HB  ALA B 343      11.676  38.739   6.270  1.00  2.700          H  
ATOM   5116  N   GLY B 344      13.428  36.413   6.705  1.00  1.720          N  
ATOM   5117  CA  GLY B 344      14.022  35.570   7.734  1.00  1.830          C  
ATOM   5118  C   GLY B 344      15.213  34.754   7.236  1.00  1.930          C  
ATOM   5119  O   GLY B 344      16.304  34.811   7.811  1.00  2.050          O  
ATOM   5120  H   GLY B 344      12.437  36.260   6.490  1.00  2.060          H  
ATOM   5121 1HA  GLY B 344      14.327  36.192   8.574  1.00  2.200          H  
ATOM   5122 2HA  GLY B 344      13.254  34.891   8.104  1.00  2.200          H  
ATOM   5123  N   ASP B 345      15.005  33.986   6.163  1.00  1.930          N  
ATOM   5124  CA  ASP B 345      16.055  33.137   5.616  1.00  2.060          C  
ATOM   5125  C   ASP B 345      17.271  33.898   5.103  1.00  2.070          C  
ATOM   5126  O   ASP B 345      18.403  33.419   5.221  1.00  2.190          O  
ATOM   5127  CB  ASP B 345      15.530  32.305   4.434  1.00  2.830          C  
ATOM   5128  CG  ASP B 345      14.586  31.151   4.779  1.00  2.830          C  
ATOM   5129  OD1 ASP B 345      14.454  30.793   5.926  1.00  2.830          O  
ATOM   5130  OD2 ASP B 345      14.030  30.617   3.854  1.00  2.830          O  
ATOM   5131  H   ASP B 345      14.074  33.976   5.730  1.00  2.320          H  
ATOM   5132  HA  ASP B 345      16.384  32.461   6.403  1.00  2.470          H  
ATOM   5133 1HB  ASP B 345      14.992  32.978   3.756  1.00  3.400          H  
ATOM   5134 2HB  ASP B 345      16.373  31.902   3.881  1.00  3.400          H  
ATOM   5135  N   LEU B 346      17.052  35.067   4.503  1.00  1.970          N  
ATOM   5136  CA  LEU B 346      18.167  35.773   3.900  1.00  2.010          C  
ATOM   5137  C   LEU B 346      18.758  36.969   4.659  1.00  2.070          C  
ATOM   5138  O   LEU B 346      19.923  37.306   4.425  1.00  2.240          O  
ATOM   5139  CB  LEU B 346      17.735  36.220   2.501  1.00  2.800          C  
ATOM   5140  CG  LEU B 346      17.891  35.233   1.325  1.00  2.800          C  
ATOM   5141  CD1 LEU B 346      19.338  34.983   1.078  1.00  2.800          C  
ATOM   5142  CD2 LEU B 346      17.185  33.941   1.585  1.00  2.800          C  
ATOM   5143  H   LEU B 346      16.096  35.423   4.396  1.00  2.360          H  
ATOM   5144  HA  LEU B 346      18.971  35.058   3.810  1.00  2.410          H  
ATOM   5145 1HB  LEU B 346      16.691  36.515   2.540  1.00  3.360          H  
ATOM   5146 2HB  LEU B 346      18.322  37.068   2.236  1.00  3.360          H  
ATOM   5147  HG  LEU B 346      17.468  35.691   0.448  1.00  3.360          H  
ATOM   5148 1HD1 LEU B 346      19.454  34.338   0.209  1.00  3.360          H  
ATOM   5149 2HD1 LEU B 346      19.805  35.919   0.899  1.00  3.360          H  
ATOM   5150 3HD1 LEU B 346      19.814  34.514   1.922  1.00  3.360          H  
ATOM   5151 1HD2 LEU B 346      17.321  33.305   0.723  1.00  3.360          H  
ATOM   5152 2HD2 LEU B 346      17.612  33.451   2.437  1.00  3.360          H  
ATOM   5153 3HD2 LEU B 346      16.125  34.122   1.756  1.00  3.360          H  
ATOM   5154  N   GLY B 347      18.016  37.605   5.574  1.00  2.120          N  
ATOM   5155  CA  GLY B 347      18.534  38.793   6.247  1.00  2.130          C  
ATOM   5156  C   GLY B 347      18.330  40.013   5.361  1.00  2.060          C  
ATOM   5157  O   GLY B 347      19.186  40.898   5.283  1.00  2.100          O  
ATOM   5158  H   GLY B 347      17.059  37.323   5.781  1.00  2.540          H  
ATOM   5159 1HA  GLY B 347      18.008  38.928   7.193  1.00  2.560          H  
ATOM   5160 2HA  GLY B 347      19.591  38.662   6.472  1.00  2.560          H  
ATOM   5161  N   VAL B 348      17.179  40.040   4.702  1.00  1.970          N  
ATOM   5162  CA  VAL B 348      16.804  41.093   3.741  1.00  1.900          C  
ATOM   5163  C   VAL B 348      15.539  41.856   4.123  1.00  1.790          C  
ATOM   5164  O   VAL B 348      14.918  41.574   5.148  1.00  1.750          O  
ATOM   5165  CB  VAL B 348      16.667  40.493   2.318  1.00  2.690          C  
ATOM   5166  CG1 VAL B 348      17.988  39.923   1.928  1.00  2.690          C  
ATOM   5167  CG2 VAL B 348      15.573  39.427   2.256  1.00  2.690          C  
ATOM   5168  H   VAL B 348      16.547  39.269   4.929  1.00  2.360          H  
ATOM   5169  HA  VAL B 348      17.619  41.819   3.701  1.00  2.280          H  
ATOM   5170  HB  VAL B 348      16.425  41.278   1.613  1.00  3.230          H  
ATOM   5171 1HG1 VAL B 348      17.942  39.513   0.930  1.00  3.230          H  
ATOM   5172 2HG1 VAL B 348      18.713  40.720   1.964  1.00  3.230          H  
ATOM   5173 3HG1 VAL B 348      18.274  39.165   2.615  1.00  3.230          H  
ATOM   5174 1HG2 VAL B 348      15.519  39.035   1.241  1.00  3.230          H  
ATOM   5175 2HG2 VAL B 348      15.808  38.621   2.943  1.00  3.230          H  
ATOM   5176 3HG2 VAL B 348      14.613  39.873   2.519  1.00  3.230          H  
ATOM   5177  N   ARG B 349      15.243  42.909   3.354  1.00  1.760          N  
ATOM   5178  CA  ARG B 349      14.076  43.764   3.606  1.00  1.670          C  
ATOM   5179  C   ARG B 349      13.042  43.649   2.475  1.00  1.530          C  
ATOM   5180  O   ARG B 349      13.428  43.477   1.312  1.00  1.500          O  
ATOM   5181  CB  ARG B 349      14.542  45.203   3.760  1.00  2.370          C  
ATOM   5182  CG  ARG B 349      15.428  45.435   4.979  1.00  2.370          C  
ATOM   5183  CD  ARG B 349      15.979  46.824   5.049  1.00  2.370          C  
ATOM   5184  NE  ARG B 349      16.741  47.058   6.297  1.00  2.370          N  
ATOM   5185  CZ  ARG B 349      18.035  46.688   6.496  1.00  2.370          C  
ATOM   5186  NH1 ARG B 349      18.693  46.050   5.561  1.00  2.370          N  
ATOM   5187  NH2 ARG B 349      18.644  46.964   7.633  1.00  2.370          N  
ATOM   5188  H   ARG B 349      15.833  43.108   2.537  1.00  2.110          H  
ATOM   5189  HA  ARG B 349      13.607  43.445   4.536  1.00  2.000          H  
ATOM   5190 1HB  ARG B 349      15.103  45.503   2.877  1.00  2.850          H  
ATOM   5191 2HB  ARG B 349      13.674  45.851   3.848  1.00  2.850          H  
ATOM   5192 1HG  ARG B 349      14.828  45.275   5.855  1.00  2.850          H  
ATOM   5193 2HG  ARG B 349      16.249  44.722   4.973  1.00  2.850          H  
ATOM   5194 1HD  ARG B 349      16.629  47.012   4.194  1.00  2.850          H  
ATOM   5195 2HD  ARG B 349      15.153  47.531   5.028  1.00  2.850          H  
ATOM   5196  HE  ARG B 349      16.273  47.552   7.055  1.00  2.850          H  
ATOM   5197 1HH1 ARG B 349      18.247  45.838   4.685  1.00  2.850          H  
ATOM   5198 2HH1 ARG B 349      19.676  45.749   5.731  1.00  2.850          H  
ATOM   5199 1HH2 ARG B 349      18.162  47.472   8.357  1.00  2.850          H  
ATOM   5200 2HH2 ARG B 349      19.614  46.684   7.764  1.00  2.850          H  
ATOM   5201  N   VAL B 350      11.730  43.719   2.826  1.00  1.450          N  
ATOM   5202  CA  VAL B 350      10.629  43.574   1.839  1.00  1.350          C  
ATOM   5203  C   VAL B 350       9.461  44.608   1.879  1.00  1.280          C  
ATOM   5204  O   VAL B 350       8.859  44.873   2.927  1.00  1.290          O  
ATOM   5205  CB  VAL B 350       9.990  42.146   1.933  1.00  1.930          C  
ATOM   5206  CG1 VAL B 350       8.866  41.970   0.865  1.00  1.930          C  
ATOM   5207  CG2 VAL B 350      11.065  41.058   1.782  1.00  1.930          C  
ATOM   5208  H   VAL B 350      11.527  43.931   3.806  1.00  1.740          H  
ATOM   5209  HA  VAL B 350      11.092  43.645   0.870  1.00  1.620          H  
ATOM   5210  HB  VAL B 350       9.518  42.037   2.874  1.00  2.320          H  
ATOM   5211 1HG1 VAL B 350       8.436  40.982   0.956  1.00  2.320          H  
ATOM   5212 2HG1 VAL B 350       8.073  42.699   1.001  1.00  2.320          H  
ATOM   5213 3HG1 VAL B 350       9.295  42.081  -0.136  1.00  2.320          H  
ATOM   5214 1HG2 VAL B 350      10.599  40.073   1.869  1.00  2.320          H  
ATOM   5215 2HG2 VAL B 350      11.533  41.153   0.821  1.00  2.320          H  
ATOM   5216 3HG2 VAL B 350      11.815  41.160   2.560  1.00  2.320          H  
ATOM   5217  N   VAL B 351       9.098  45.120   0.696  1.00  1.220          N  
ATOM   5218  CA  VAL B 351       7.936  46.002   0.575  1.00  1.170          C  
ATOM   5219  C   VAL B 351       6.848  45.285  -0.215  1.00  1.070          C  
ATOM   5220  O   VAL B 351       7.051  44.951  -1.384  1.00  1.040          O  
ATOM   5221  CB  VAL B 351       8.286  47.310  -0.144  1.00  1.660          C  
ATOM   5222  CG1 VAL B 351       7.039  48.156  -0.248  1.00  1.660          C  
ATOM   5223  CG2 VAL B 351       9.376  48.040   0.618  1.00  1.660          C  
ATOM   5224  H   VAL B 351       9.647  44.845  -0.128  1.00  1.460          H  
ATOM   5225  HA  VAL B 351       7.551  46.234   1.570  1.00  1.400          H  
ATOM   5226  HB  VAL B 351       8.634  47.095  -1.157  1.00  1.990          H  
ATOM   5227 1HG1 VAL B 351       7.285  49.063  -0.731  1.00  1.990          H  
ATOM   5228 2HG1 VAL B 351       6.261  47.642  -0.814  1.00  1.990          H  
ATOM   5229 3HG1 VAL B 351       6.671  48.369   0.756  1.00  1.990          H  
ATOM   5230 1HG2 VAL B 351       9.622  48.969   0.107  1.00  1.990          H  
ATOM   5231 2HG2 VAL B 351       9.025  48.257   1.630  1.00  1.990          H  
ATOM   5232 3HG2 VAL B 351      10.260  47.412   0.670  1.00  1.990          H  
ATOM   5233  N   GLY B 352       5.701  45.056   0.410  1.00  1.040          N  
ATOM   5234  CA  GLY B 352       4.637  44.341  -0.267  1.00  0.960          C  
ATOM   5235  C   GLY B 352       3.561  45.230  -0.853  1.00  0.910          C  
ATOM   5236  O   GLY B 352       3.196  46.273  -0.302  1.00  0.960          O  
ATOM   5237  H   GLY B 352       5.587  45.375   1.377  1.00  1.250          H  
ATOM   5238 1HA  GLY B 352       5.067  43.773  -1.082  1.00  1.150          H  
ATOM   5239 2HA  GLY B 352       4.206  43.615   0.402  1.00  1.150          H  
ATOM   5240  N   VAL B 353       3.028  44.756  -1.961  1.00  0.840          N  
ATOM   5241  CA  VAL B 353       1.984  45.394  -2.735  1.00  0.820          C  
ATOM   5242  C   VAL B 353       0.735  44.559  -2.938  1.00  0.740          C  
ATOM   5243  O   VAL B 353       0.815  43.444  -3.481  1.00  0.710          O  
ATOM   5244  CB  VAL B 353       2.555  45.631  -4.139  1.00  1.160          C  
ATOM   5245  CG1 VAL B 353       1.511  46.240  -5.076  1.00  1.160          C  
ATOM   5246  CG2 VAL B 353       3.815  46.477  -4.035  1.00  1.160          C  
ATOM   5247  H   VAL B 353       3.452  43.906  -2.343  1.00  1.010          H  
ATOM   5248  HA  VAL B 353       1.712  46.335  -2.252  1.00  0.980          H  
ATOM   5249  HB  VAL B 353       2.812  44.696  -4.544  1.00  1.390          H  
ATOM   5250 1HG1 VAL B 353       1.937  46.344  -6.053  1.00  1.390          H  
ATOM   5251 2HG1 VAL B 353       0.631  45.608  -5.164  1.00  1.390          H  
ATOM   5252 3HG1 VAL B 353       1.209  47.195  -4.699  1.00  1.390          H  
ATOM   5253 1HG2 VAL B 353       4.230  46.588  -5.021  1.00  1.390          H  
ATOM   5254 2HG2 VAL B 353       3.570  47.450  -3.611  1.00  1.390          H  
ATOM   5255 3HG2 VAL B 353       4.552  45.986  -3.403  1.00  1.390          H  
ATOM   5256  N   SER B 354      -0.431  45.116  -2.610  1.00  0.750          N  
ATOM   5257  CA  SER B 354      -1.657  44.400  -2.951  1.00  0.740          C  
ATOM   5258  C   SER B 354      -2.804  45.288  -3.343  1.00  0.800          C  
ATOM   5259  O   SER B 354      -2.761  46.519  -3.291  1.00  0.900          O  
ATOM   5260  CB  SER B 354      -2.147  43.436  -1.881  1.00  1.040          C  
ATOM   5261  OG  SER B 354      -3.330  42.752  -2.343  1.00  1.040          O  
ATOM   5262  H   SER B 354      -0.436  46.011  -2.103  1.00  0.900          H  
ATOM   5263  HA  SER B 354      -1.438  43.787  -3.825  1.00  0.890          H  
ATOM   5264 1HB  SER B 354      -1.376  42.708  -1.675  1.00  1.250          H  
ATOM   5265 2HB  SER B 354      -2.353  43.958  -0.973  1.00  1.250          H  
ATOM   5266  HG  SER B 354      -3.520  42.022  -1.692  1.00  1.250          H  
ATOM   5267  N   ILE B 355      -3.834  44.605  -3.770  1.00  0.800          N  
ATOM   5268  CA  ILE B 355      -5.061  45.159  -4.274  1.00  0.890          C  
ATOM   5269  C   ILE B 355      -6.108  45.237  -3.158  1.00  0.890          C  
ATOM   5270  O   ILE B 355      -6.964  46.122  -3.124  1.00  1.030          O  
ATOM   5271  CB  ILE B 355      -5.500  44.296  -5.475  1.00  1.210          C  
ATOM   5272  CG1 ILE B 355      -4.342  44.218  -6.545  1.00  1.210          C  
ATOM   5273  CG2 ILE B 355      -6.712  44.826  -6.083  1.00  1.210          C  
ATOM   5274  CD1 ILE B 355      -3.804  45.551  -7.088  1.00  1.210          C  
ATOM   5275  H   ILE B 355      -3.724  43.595  -3.743  1.00  0.960          H  
ATOM   5276  HA  ILE B 355      -4.869  46.169  -4.618  1.00  1.070          H  
ATOM   5277  HB  ILE B 355      -5.696  43.277  -5.136  1.00  1.450          H  
ATOM   5278 1HG1 ILE B 355      -3.506  43.676  -6.109  1.00  1.450          H  
ATOM   5279 2HG1 ILE B 355      -4.717  43.645  -7.392  1.00  1.450          H  
ATOM   5280 1HG2 ILE B 355      -7.003  44.205  -6.906  1.00  1.450          H  
ATOM   5281 2HG2 ILE B 355      -7.448  44.812  -5.366  1.00  1.450          H  
ATOM   5282 3HG2 ILE B 355      -6.563  45.842  -6.430  1.00  1.450          H  
ATOM   5283 1HD1 ILE B 355      -3.023  45.341  -7.817  1.00  1.450          H  
ATOM   5284 2HD1 ILE B 355      -4.586  46.117  -7.569  1.00  1.450          H  
ATOM   5285 3HD1 ILE B 355      -3.376  46.146  -6.282  1.00  1.450          H  
ATOM   5286  N   SER B 356      -6.110  44.213  -2.327  1.00  0.880          N  
ATOM   5287  CA  SER B 356      -7.078  44.044  -1.252  1.00  0.930          C  
ATOM   5288  C   SER B 356      -6.758  44.685   0.069  1.00  0.950          C  
ATOM   5289  O   SER B 356      -5.716  44.413   0.673  1.00  0.940          O  
ATOM   5290  CB  SER B 356      -7.273  42.592  -1.006  1.00  1.280          C  
ATOM   5291  OG  SER B 356      -7.888  42.367   0.237  1.00  1.280          O  
ATOM   5292  H   SER B 356      -5.357  43.538  -2.417  1.00  1.060          H  
ATOM   5293  HA  SER B 356      -8.027  44.457  -1.595  1.00  1.120          H  
ATOM   5294 1HB  SER B 356      -7.887  42.234  -1.771  1.00  1.540          H  
ATOM   5295 2HB  SER B 356      -6.334  42.087  -1.068  1.00  1.540          H  
ATOM   5296  HG  SER B 356      -8.822  42.674   0.175  1.00  1.540          H  
ATOM   5297  N   GLU B 357      -7.658  45.544   0.540  1.00  1.030          N  
ATOM   5298  CA  GLU B 357      -7.427  46.195   1.811  1.00  1.070          C  
ATOM   5299  C   GLU B 357      -7.396  45.163   2.926  1.00  1.030          C  
ATOM   5300  O   GLU B 357      -6.609  45.301   3.871  1.00  1.030          O  
ATOM   5301  CB  GLU B 357      -8.470  47.275   2.089  1.00  1.480          C  
ATOM   5302  CG  GLU B 357      -8.336  48.507   1.190  1.00  1.480          C  
ATOM   5303  CD  GLU B 357      -9.367  49.572   1.476  1.00  1.480          C  
ATOM   5304  OE1 GLU B 357     -10.227  49.336   2.290  1.00  1.480          O  
ATOM   5305  OE2 GLU B 357      -9.291  50.617   0.877  1.00  1.480          O  
ATOM   5306  H   GLU B 357      -8.506  45.729   0.014  1.00  1.240          H  
ATOM   5307  HA  GLU B 357      -6.453  46.681   1.776  1.00  1.280          H  
ATOM   5308 1HB  GLU B 357      -9.469  46.857   1.945  1.00  1.780          H  
ATOM   5309 2HB  GLU B 357      -8.395  47.598   3.127  1.00  1.780          H  
ATOM   5310 1HG  GLU B 357      -7.341  48.933   1.324  1.00  1.780          H  
ATOM   5311 2HG  GLU B 357      -8.424  48.191   0.150  1.00  1.780          H  
ATOM   5312  N   ALA B 358      -8.245  44.122   2.839  1.00  1.020          N  
ATOM   5313  CA  ALA B 358      -8.230  43.109   3.883  1.00  1.020          C  
ATOM   5314  C   ALA B 358      -6.881  42.414   3.944  1.00  0.960          C  
ATOM   5315  O   ALA B 358      -6.326  42.218   5.030  1.00  0.980          O  
ATOM   5316  CB  ALA B 358      -9.310  42.074   3.637  1.00  1.430          C  
ATOM   5317  H   ALA B 358      -8.918  44.038   2.057  1.00  1.220          H  
ATOM   5318  HA  ALA B 358      -8.407  43.602   4.838  1.00  1.220          H  
ATOM   5319 1HB  ALA B 358      -9.298  41.333   4.433  1.00  1.710          H  
ATOM   5320 2HB  ALA B 358     -10.283  42.566   3.606  1.00  1.710          H  
ATOM   5321 3HB  ALA B 358      -9.125  41.586   2.681  1.00  1.710          H  
ATOM   5322  N   GLN B 359      -6.313  42.088   2.779  1.00  0.890          N  
ATOM   5323  CA  GLN B 359      -5.036  41.396   2.763  1.00  0.850          C  
ATOM   5324  C   GLN B 359      -3.915  42.245   3.329  1.00  0.840          C  
ATOM   5325  O   GLN B 359      -3.077  41.750   4.081  1.00  0.860          O  
ATOM   5326  CB  GLN B 359      -4.660  40.983   1.351  1.00  1.210          C  
ATOM   5327  CG  GLN B 359      -5.484  39.879   0.738  1.00  1.210          C  
ATOM   5328  CD  GLN B 359      -5.014  39.595  -0.678  1.00  1.210          C  
ATOM   5329  OE1 GLN B 359      -4.339  40.454  -1.293  1.00  1.210          O  
ATOM   5330  NE2 GLN B 359      -5.338  38.408  -1.191  1.00  1.210          N  
ATOM   5331  H   GLN B 359      -6.810  42.273   1.905  1.00  1.070          H  
ATOM   5332  HA  GLN B 359      -5.127  40.506   3.378  1.00  1.020          H  
ATOM   5333 1HB  GLN B 359      -4.727  41.857   0.706  1.00  1.450          H  
ATOM   5334 2HB  GLN B 359      -3.651  40.674   1.345  1.00  1.450          H  
ATOM   5335 1HG  GLN B 359      -5.358  38.975   1.330  1.00  1.450          H  
ATOM   5336 2HG  GLN B 359      -6.532  40.168   0.715  1.00  1.450          H  
ATOM   5337 1HE2 GLN B 359      -5.037  38.155  -2.118  1.00  1.450          H  
ATOM   5338 2HE2 GLN B 359      -5.879  37.756  -0.653  1.00  1.450          H  
ATOM   5339  N   ILE B 360      -3.938  43.537   3.013  1.00  0.860          N  
ATOM   5340  CA  ILE B 360      -2.910  44.462   3.462  1.00  0.890          C  
ATOM   5341  C   ILE B 360      -2.986  44.601   4.972  1.00  0.970          C  
ATOM   5342  O   ILE B 360      -1.945  44.586   5.642  1.00  1.000          O  
ATOM   5343  CB  ILE B 360      -3.104  45.808   2.772  1.00  1.230          C  
ATOM   5344  CG1 ILE B 360      -2.820  45.580   1.294  1.00  1.230          C  
ATOM   5345  CG2 ILE B 360      -2.086  46.858   3.375  1.00  1.230          C  
ATOM   5346  CD1 ILE B 360      -3.303  46.645   0.416  1.00  1.230          C  
ATOM   5347  H   ILE B 360      -4.667  43.860   2.370  1.00  1.030          H  
ATOM   5348  HA  ILE B 360      -1.939  44.070   3.194  1.00  1.070          H  
ATOM   5349  HB  ILE B 360      -4.130  46.151   2.883  1.00  1.480          H  
ATOM   5350 1HG1 ILE B 360      -1.741  45.496   1.157  1.00  1.480          H  
ATOM   5351 2HG1 ILE B 360      -3.277  44.652   0.984  1.00  1.480          H  
ATOM   5352 1HG2 ILE B 360      -2.188  47.813   2.874  1.00  1.480          H  
ATOM   5353 2HG2 ILE B 360      -2.281  47.001   4.435  1.00  1.480          H  
ATOM   5354 3HG2 ILE B 360      -1.065  46.496   3.248  1.00  1.480          H  
ATOM   5355 1HD1 ILE B 360      -3.054  46.399  -0.607  1.00  1.480          H  
ATOM   5356 2HD1 ILE B 360      -4.382  46.738   0.506  1.00  1.480          H  
ATOM   5357 3HD1 ILE B 360      -2.846  47.550   0.700  1.00  1.480          H  
ATOM   5358  N   GLY B 361      -4.199  44.757   5.506  1.00  1.020          N  
ATOM   5359  CA  GLY B 361      -4.408  44.866   6.937  1.00  1.100          C  
ATOM   5360  C   GLY B 361      -3.804  43.658   7.650  1.00  1.100          C  
ATOM   5361  O   GLY B 361      -3.054  43.808   8.628  1.00  1.150          O  
ATOM   5362  H   GLY B 361      -5.019  44.809   4.889  1.00  1.220          H  
ATOM   5363 1HA  GLY B 361      -3.956  45.786   7.306  1.00  1.320          H  
ATOM   5364 2HA  GLY B 361      -5.478  44.919   7.139  1.00  1.320          H  
ATOM   5365  N   ILE B 362      -4.126  42.459   7.152  1.00  1.050          N  
ATOM   5366  CA  ILE B 362      -3.627  41.228   7.737  1.00  1.060          C  
ATOM   5367  C   ILE B 362      -2.112  41.170   7.660  1.00  1.040          C  
ATOM   5368  O   ILE B 362      -1.451  40.812   8.642  1.00  1.100          O  
ATOM   5369  CB  ILE B 362      -4.205  39.995   7.008  1.00  1.480          C  
ATOM   5370  CG1 ILE B 362      -5.731  39.899   7.272  1.00  1.480          C  
ATOM   5371  CG2 ILE B 362      -3.462  38.704   7.487  1.00  1.480          C  
ATOM   5372  CD1 ILE B 362      -6.476  38.934   6.344  1.00  1.480          C  
ATOM   5373  H   ILE B 362      -4.767  42.411   6.351  1.00  1.260          H  
ATOM   5374  HA  ILE B 362      -3.921  41.196   8.785  1.00  1.270          H  
ATOM   5375  HB  ILE B 362      -4.066  40.114   5.932  1.00  1.780          H  
ATOM   5376 1HG1 ILE B 362      -5.886  39.576   8.301  1.00  1.780          H  
ATOM   5377 2HG1 ILE B 362      -6.169  40.887   7.155  1.00  1.780          H  
ATOM   5378 1HG2 ILE B 362      -3.858  37.837   6.976  1.00  1.780          H  
ATOM   5379 2HG2 ILE B 362      -2.394  38.767   7.277  1.00  1.780          H  
ATOM   5380 3HG2 ILE B 362      -3.604  38.584   8.560  1.00  1.780          H  
ATOM   5381 1HD1 ILE B 362      -7.537  38.936   6.598  1.00  1.780          H  
ATOM   5382 2HD1 ILE B 362      -6.351  39.264   5.311  1.00  1.780          H  
ATOM   5383 3HD1 ILE B 362      -6.091  37.926   6.449  1.00  1.780          H  
ATOM   5384  N   ALA B 363      -1.565  41.482   6.484  1.00  0.980          N  
ATOM   5385  CA  ALA B 363      -0.137  41.416   6.264  1.00  0.980          C  
ATOM   5386  C   ALA B 363       0.659  42.328   7.208  1.00  1.070          C  
ATOM   5387  O   ALA B 363       1.695  41.899   7.739  1.00  1.120          O  
ATOM   5388  CB  ALA B 363       0.134  41.769   4.820  1.00  1.370          C  
ATOM   5389  H   ALA B 363      -2.165  41.739   5.696  1.00  1.180          H  
ATOM   5390  HA  ALA B 363       0.175  40.393   6.448  1.00  1.180          H  
ATOM   5391 1HB  ALA B 363       1.166  41.656   4.622  1.00  1.650          H  
ATOM   5392 2HB  ALA B 363      -0.420  41.112   4.170  1.00  1.650          H  
ATOM   5393 3HB  ALA B 363      -0.175  42.793   4.632  1.00  1.650          H  
ATOM   5394  N   ASN B 364       0.165  43.545   7.479  1.00  1.090          N  
ATOM   5395  CA  ASN B 364       0.893  44.409   8.403  1.00  1.180          C  
ATOM   5396  C   ASN B 364       0.832  43.891   9.839  1.00  1.250          C  
ATOM   5397  O   ASN B 364       1.844  43.942  10.558  1.00  1.310          O  
ATOM   5398  CB  ASN B 364       0.425  45.846   8.278  1.00  1.620          C  
ATOM   5399  CG  ASN B 364       1.030  46.564   7.059  1.00  1.620          C  
ATOM   5400  OD1 ASN B 364       2.251  46.472   6.812  1.00  1.620          O  
ATOM   5401  ND2 ASN B 364       0.225  47.251   6.308  1.00  1.620          N  
ATOM   5402  H   ASN B 364      -0.674  43.877   6.986  1.00  1.310          H  
ATOM   5403  HA  ASN B 364       1.944  44.389   8.118  1.00  1.420          H  
ATOM   5404 1HB  ASN B 364      -0.667  45.854   8.182  1.00  1.940          H  
ATOM   5405 2HB  ASN B 364       0.679  46.393   9.184  1.00  1.940          H  
ATOM   5406 1HD2 ASN B 364       0.588  47.729   5.478  1.00  1.940          H  
ATOM   5407 2HD2 ASN B 364      -0.748  47.305   6.526  1.00  1.940          H  
ATOM   5408  N   GLU B 365      -0.297  43.305  10.256  1.00  1.250          N  
ATOM   5409  CA  GLU B 365      -0.319  42.782  11.619  1.00  1.330          C  
ATOM   5410  C   GLU B 365       0.689  41.622  11.742  1.00  1.340          C  
ATOM   5411  O   GLU B 365       1.413  41.488  12.750  1.00  1.420          O  
ATOM   5412  CB  GLU B 365      -1.716  42.297  12.013  1.00  1.830          C  
ATOM   5413  CG  GLU B 365      -1.836  41.854  13.489  1.00  1.830          C  
ATOM   5414  CD  GLU B 365      -1.673  43.000  14.475  1.00  1.830          C  
ATOM   5415  OE1 GLU B 365      -2.085  44.100  14.160  1.00  1.830          O  
ATOM   5416  OE2 GLU B 365      -1.127  42.782  15.528  1.00  1.830          O  
ATOM   5417  H   GLU B 365      -1.143  43.300   9.667  1.00  1.500          H  
ATOM   5418  HA  GLU B 365      -0.013  43.568  12.304  1.00  1.600          H  
ATOM   5419 1HB  GLU B 365      -2.439  43.092  11.831  1.00  2.200          H  
ATOM   5420 2HB  GLU B 365      -1.994  41.454  11.378  1.00  2.200          H  
ATOM   5421 1HG  GLU B 365      -2.816  41.404  13.636  1.00  2.200          H  
ATOM   5422 2HG  GLU B 365      -1.086  41.092  13.699  1.00  2.200          H  
ATOM   5423  N   ALA B 366       0.761  40.787  10.698  1.00  1.260          N  
ATOM   5424  CA  ALA B 366       1.667  39.646  10.723  1.00  1.290          C  
ATOM   5425  C   ALA B 366       3.159  40.028  10.877  1.00  1.340          C  
ATOM   5426  O   ALA B 366       3.901  39.363  11.625  1.00  1.430          O  
ATOM   5427  CB  ALA B 366       1.495  38.849   9.445  1.00  1.790          C  
ATOM   5428  H   ALA B 366       0.125  40.919   9.901  1.00  1.510          H  
ATOM   5429  HA  ALA B 366       1.390  39.027  11.574  1.00  1.550          H  
ATOM   5430 1HB  ALA B 366       2.131  37.968   9.472  1.00  2.150          H  
ATOM   5431 2HB  ALA B 366       0.452  38.545   9.346  1.00  2.150          H  
ATOM   5432 3HB  ALA B 366       1.769  39.468   8.593  1.00  2.150          H  
ATOM   5433  N   ALA B 367       3.621  41.082  10.178  1.00  1.310          N  
ATOM   5434  CA  ALA B 367       5.049  41.454  10.291  1.00  1.380          C  
ATOM   5435  C   ALA B 367       5.417  41.841  11.711  1.00  1.470          C  
ATOM   5436  O   ALA B 367       6.506  41.521  12.216  1.00  1.560          O  
ATOM   5437  CB  ALA B 367       5.381  42.603   9.349  1.00  1.900          C  
ATOM   5438  H   ALA B 367       2.991  41.565   9.523  1.00  1.570          H  
ATOM   5439  HA  ALA B 367       5.637  40.583  10.038  1.00  1.660          H  
ATOM   5440 1HB  ALA B 367       6.443  42.851   9.423  1.00  2.280          H  
ATOM   5441 2HB  ALA B 367       5.156  42.317   8.333  1.00  2.280          H  
ATOM   5442 3HB  ALA B 367       4.786  43.478   9.616  1.00  2.280          H  
ATOM   5443  N   ARG B 368       4.502  42.541  12.370  1.00  1.480          N  
ATOM   5444  CA  ARG B 368       4.758  42.944  13.738  1.00  1.570          C  
ATOM   5445  C   ARG B 368       4.854  41.737  14.668  1.00  1.640          C  
ATOM   5446  O   ARG B 368       5.787  41.631  15.471  1.00  1.740          O  
ATOM   5447  CB  ARG B 368       3.666  43.897  14.205  1.00  2.160          C  
ATOM   5448  CG  ARG B 368       3.740  45.300  13.586  1.00  2.160          C  
ATOM   5449  CD  ARG B 368       2.832  46.275  14.273  1.00  2.160          C  
ATOM   5450  NE  ARG B 368       1.407  46.010  13.997  1.00  2.160          N  
ATOM   5451  CZ  ARG B 368       0.702  46.538  12.959  1.00  2.160          C  
ATOM   5452  NH1 ARG B 368       1.279  47.369  12.104  1.00  2.160          N  
ATOM   5453  NH2 ARG B 368      -0.575  46.230  12.804  1.00  2.160          N  
ATOM   5454  H   ARG B 368       3.634  42.820  11.887  1.00  1.780          H  
ATOM   5455  HA  ARG B 368       5.704  43.468  13.769  1.00  1.880          H  
ATOM   5456 1HB  ARG B 368       2.689  43.479  13.947  1.00  2.590          H  
ATOM   5457 2HB  ARG B 368       3.705  43.997  15.288  1.00  2.590          H  
ATOM   5458 1HG  ARG B 368       4.756  45.675  13.654  1.00  2.590          H  
ATOM   5459 2HG  ARG B 368       3.447  45.236  12.535  1.00  2.590          H  
ATOM   5460 1HD  ARG B 368       2.984  46.195  15.350  1.00  2.590          H  
ATOM   5461 2HD  ARG B 368       3.072  47.286  13.960  1.00  2.590          H  
ATOM   5462  HE  ARG B 368       0.912  45.382  14.629  1.00  2.590          H  
ATOM   5463 1HH1 ARG B 368       2.250  47.617  12.210  1.00  2.590          H  
ATOM   5464 2HH1 ARG B 368       0.743  47.775  11.352  1.00  2.590          H  
ATOM   5465 1HH2 ARG B 368      -1.042  45.577  13.458  1.00  2.590          H  
ATOM   5466 2HH2 ARG B 368      -1.105  46.616  12.040  1.00  2.590          H  
ATOM   5467  N   ALA B 369       3.934  40.785  14.510  1.00  1.580          N  
ATOM   5468  CA  ALA B 369       3.893  39.598  15.360  1.00  1.630          C  
ATOM   5469  C   ALA B 369       5.180  38.780  15.287  1.00  1.680          C  
ATOM   5470  O   ALA B 369       5.654  38.241  16.290  1.00  1.760          O  
ATOM   5471  CB  ALA B 369       2.718  38.731  14.948  1.00  2.260          C  
ATOM   5472  H   ALA B 369       3.184  40.932  13.820  1.00  1.900          H  
ATOM   5473  HA  ALA B 369       3.758  39.927  16.390  1.00  1.960          H  
ATOM   5474 1HB  ALA B 369       2.659  37.861  15.597  1.00  2.710          H  
ATOM   5475 2HB  ALA B 369       1.797  39.313  15.025  1.00  2.710          H  
ATOM   5476 3HB  ALA B 369       2.856  38.409  13.915  1.00  2.710          H  
ATOM   5477  N   ALA B 370       5.759  38.720  14.094  1.00  1.630          N  
ATOM   5478  CA  ALA B 370       6.975  37.964  13.839  1.00  1.670          C  
ATOM   5479  C   ALA B 370       8.255  38.693  14.273  1.00  1.780          C  
ATOM   5480  O   ALA B 370       9.346  38.121  14.201  1.00  1.880          O  
ATOM   5481  CB  ALA B 370       7.043  37.646  12.350  1.00  2.320          C  
ATOM   5482  H   ALA B 370       5.270  39.164  13.306  1.00  1.960          H  
ATOM   5483  HA  ALA B 370       6.913  37.035  14.403  1.00  2.000          H  
ATOM   5484 1HB  ALA B 370       7.920  37.043  12.140  1.00  2.790          H  
ATOM   5485 2HB  ALA B 370       6.147  37.102  12.055  1.00  2.790          H  
ATOM   5486 3HB  ALA B 370       7.095  38.581  11.788  1.00  2.790          H  
ATOM   5487  N   GLY B 371       8.145  39.961  14.681  1.00  1.780          N  
ATOM   5488  CA  GLY B 371       9.322  40.743  15.023  1.00  1.880          C  
ATOM   5489  C   GLY B 371      10.075  41.213  13.772  1.00  1.820          C  
ATOM   5490  O   GLY B 371      11.277  41.482  13.836  1.00  1.890          O  
ATOM   5491  H   GLY B 371       7.223  40.394  14.791  1.00  2.140          H  
ATOM   5492 1HA  GLY B 371       9.012  41.606  15.614  1.00  2.260          H  
ATOM   5493 2HA  GLY B 371       9.982  40.146  15.649  1.00  2.260          H  
ATOM   5494  N   LEU B 372       9.378  41.287  12.621  1.00  1.690          N  
ATOM   5495  CA  LEU B 372       9.963  41.667  11.337  1.00  1.630          C  
ATOM   5496  C   LEU B 372       9.467  43.030  10.896  1.00  1.570          C  
ATOM   5497  O   LEU B 372       9.615  43.414   9.738  1.00  1.520          O  
ATOM   5498  CB  LEU B 372       9.561  40.647  10.250  1.00  2.310          C  
ATOM   5499  CG  LEU B 372      10.460  39.383   9.977  1.00  2.310          C  
ATOM   5500  CD1 LEU B 372      11.728  39.809   9.248  1.00  2.310          C  
ATOM   5501  CD2 LEU B 372      10.794  38.676  11.275  1.00  2.310          C  
ATOM   5502  H   LEU B 372       8.364  41.137  12.614  1.00  2.030          H  
ATOM   5503  HA  LEU B 372      11.044  41.710  11.441  1.00  1.960          H  
ATOM   5504 1HB  LEU B 372       8.579  40.277  10.541  1.00  2.770          H  
ATOM   5505 2HB  LEU B 372       9.450  41.170   9.303  1.00  2.770          H  
ATOM   5506  HG  LEU B 372       9.919  38.695   9.328  1.00  2.770          H  
ATOM   5507 1HD1 LEU B 372      12.340  38.930   9.033  1.00  2.770          H  
ATOM   5508 2HD1 LEU B 372      11.456  40.292   8.315  1.00  2.770          H  
ATOM   5509 3HD1 LEU B 372      12.298  40.497   9.864  1.00  2.770          H  
ATOM   5510 1HD2 LEU B 372      11.400  37.797  11.064  1.00  2.770          H  
ATOM   5511 2HD2 LEU B 372      11.347  39.335  11.938  1.00  2.770          H  
ATOM   5512 3HD2 LEU B 372       9.882  38.371  11.759  1.00  2.770          H  
ATOM   5513  N   ALA B 373       8.941  43.805  11.830  1.00  1.590          N  
ATOM   5514  CA  ALA B 373       8.413  45.133  11.530  1.00  1.550          C  
ATOM   5515  C   ALA B 373       9.477  46.055  10.935  1.00  1.600          C  
ATOM   5516  O   ALA B 373       9.186  46.889  10.081  1.00  1.570          O  
ATOM   5517  CB  ALA B 373       7.847  45.757  12.786  1.00  2.190          C  
ATOM   5518  H   ALA B 373       8.874  43.442  12.770  1.00  1.910          H  
ATOM   5519  HA  ALA B 373       7.615  45.019  10.793  1.00  1.860          H  
ATOM   5520 1HB  ALA B 373       7.427  46.732  12.545  1.00  2.620          H  
ATOM   5521 2HB  ALA B 373       7.081  45.126  13.186  1.00  2.620          H  
ATOM   5522 3HB  ALA B 373       8.643  45.877  13.521  1.00  2.620          H  
ATOM   5523  N   ASP B 374      10.727  45.869  11.349  1.00  1.700          N  
ATOM   5524  CA  ASP B 374      11.828  46.702  10.898  1.00  1.760          C  
ATOM   5525  C   ASP B 374      12.450  46.176   9.603  1.00  1.740          C  
ATOM   5526  O   ASP B 374      13.480  46.681   9.138  1.00  1.820          O  
ATOM   5527  CB  ASP B 374      12.892  46.766  11.989  1.00  2.440          C  
ATOM   5528  CG  ASP B 374      12.415  47.481  13.256  1.00  2.440          C  
ATOM   5529  OD1 ASP B 374      11.563  48.336  13.183  1.00  2.440          O  
ATOM   5530  OD2 ASP B 374      12.905  47.133  14.298  1.00  2.440          O  
ATOM   5531  H   ASP B 374      10.919  45.179  12.063  1.00  2.040          H  
ATOM   5532  HA  ASP B 374      11.446  47.707  10.714  1.00  2.110          H  
ATOM   5533 1HB  ASP B 374      13.205  45.752  12.250  1.00  2.930          H  
ATOM   5534 2HB  ASP B 374      13.766  47.290  11.609  1.00  2.930          H  
ATOM   5535  N   ARG B 375      11.862  45.121   9.038  1.00  1.650          N  
ATOM   5536  CA  ARG B 375      12.353  44.549   7.800  1.00  1.640          C  
ATOM   5537  C   ARG B 375      11.273  44.468   6.711  1.00  1.540          C  
ATOM   5538  O   ARG B 375      11.615  44.563   5.529  1.00  1.510          O  
ATOM   5539  CB  ARG B 375      12.917  43.161   8.055  1.00  2.300          C  
ATOM   5540  CG  ARG B 375      14.136  43.114   8.979  1.00  2.300          C  
ATOM   5541  CD  ARG B 375      15.348  43.728   8.364  1.00  2.300          C  
ATOM   5542  NE  ARG B 375      16.476  43.682   9.256  1.00  2.300          N  
ATOM   5543  CZ  ARG B 375      16.782  44.629  10.176  1.00  2.300          C  
ATOM   5544  NH1 ARG B 375      16.036  45.719  10.333  1.00  2.300          N  
ATOM   5545  NH2 ARG B 375      17.854  44.460  10.940  1.00  2.300          N  
ATOM   5546  H   ARG B 375      11.027  44.717   9.459  1.00  1.980          H  
ATOM   5547  HA  ARG B 375      13.135  45.191   7.418  1.00  1.970          H  
ATOM   5548 1HB  ARG B 375      12.141  42.563   8.510  1.00  2.760          H  
ATOM   5549 2HB  ARG B 375      13.188  42.689   7.108  1.00  2.760          H  
ATOM   5550 1HG  ARG B 375      13.912  43.635   9.906  1.00  2.760          H  
ATOM   5551 2HG  ARG B 375      14.369  42.074   9.202  1.00  2.760          H  
ATOM   5552 1HD  ARG B 375      15.606  43.179   7.453  1.00  2.760          H  
ATOM   5553 2HD  ARG B 375      15.174  44.760   8.115  1.00  2.760          H  
ATOM   5554  HE  ARG B 375      17.087  42.877   9.187  1.00  2.760          H  
ATOM   5555 1HH1 ARG B 375      15.193  45.896   9.761  1.00  2.760          H  
ATOM   5556 2HH1 ARG B 375      16.292  46.400  11.029  1.00  2.760          H  
ATOM   5557 1HH2 ARG B 375      18.425  43.634  10.832  1.00  2.760          H  
ATOM   5558 2HH2 ARG B 375      18.102  45.152  11.636  1.00  2.760          H  
ATOM   5559  N   VAL B 376       9.990  44.272   7.098  1.00  1.480          N  
ATOM   5560  CA  VAL B 376       8.871  44.075   6.154  1.00  1.390          C  
ATOM   5561  C   VAL B 376       7.579  44.985   6.379  1.00  1.340          C  
ATOM   5562  O   VAL B 376       7.023  45.035   7.480  1.00  1.350          O  
ATOM   5563  CB  VAL B 376       8.461  42.575   6.205  1.00  1.980          C  
ATOM   5564  CG1 VAL B 376       7.326  42.309   5.249  1.00  1.980          C  
ATOM   5565  CG2 VAL B 376       9.692  41.669   5.886  1.00  1.980          C  
ATOM   5566  H   VAL B 376       9.787  44.191   8.091  1.00  1.780          H  
ATOM   5567  HA  VAL B 376       9.252  44.285   5.163  1.00  1.670          H  
ATOM   5568  HB  VAL B 376       8.095  42.339   7.205  1.00  2.380          H  
ATOM   5569 1HG1 VAL B 376       7.043  41.262   5.316  1.00  2.380          H  
ATOM   5570 2HG1 VAL B 376       6.481  42.923   5.510  1.00  2.380          H  
ATOM   5571 3HG1 VAL B 376       7.636  42.540   4.231  1.00  2.380          H  
ATOM   5572 1HG2 VAL B 376       9.414  40.627   5.918  1.00  2.380          H  
ATOM   5573 2HG2 VAL B 376      10.072  41.893   4.920  1.00  2.380          H  
ATOM   5574 3HG2 VAL B 376      10.472  41.842   6.610  1.00  2.380          H  
ATOM   5575  N   SER B 377       7.056  45.620   5.304  1.00  1.290          N  
ATOM   5576  CA  SER B 377       5.811  46.439   5.410  1.00  1.250          C  
ATOM   5577  C   SER B 377       4.934  46.320   4.154  1.00  1.160          C  
ATOM   5578  O   SER B 377       5.448  46.013   3.074  1.00  1.160          O  
ATOM   5579  CB  SER B 377       6.155  47.892   5.670  1.00  1.770          C  
ATOM   5580  OG  SER B 377       6.835  48.462   4.582  1.00  1.770          O  
ATOM   5581  H   SER B 377       7.555  45.531   4.412  1.00  1.550          H  
ATOM   5582  HA  SER B 377       5.225  46.069   6.254  1.00  1.500          H  
ATOM   5583 1HB  SER B 377       5.240  48.452   5.867  1.00  2.120          H  
ATOM   5584 2HB  SER B 377       6.776  47.955   6.564  1.00  2.120          H  
ATOM   5585  HG  SER B 377       7.119  49.328   4.877  1.00  2.120          H  
ATOM   5586  N   PHE B 378       3.613  46.575   4.287  1.00  1.100          N  
ATOM   5587  CA  PHE B 378       2.710  46.398   3.145  1.00  1.020          C  
ATOM   5588  C   PHE B 378       1.836  47.622   2.830  1.00  1.030          C  
ATOM   5589  O   PHE B 378       1.336  48.309   3.730  1.00  1.090          O  
ATOM   5590  CB  PHE B 378       1.818  45.201   3.471  1.00  1.460          C  
ATOM   5591  CG  PHE B 378       2.624  43.958   3.785  1.00  1.460          C  
ATOM   5592  CD1 PHE B 378       3.014  43.681   5.091  1.00  1.460          C  
ATOM   5593  CD2 PHE B 378       2.986  43.086   2.820  1.00  1.460          C  
ATOM   5594  CE1 PHE B 378       3.730  42.569   5.395  1.00  1.460          C  
ATOM   5595  CE2 PHE B 378       3.720  41.962   3.112  1.00  1.460          C  
ATOM   5596  CZ  PHE B 378       4.084  41.707   4.416  1.00  1.460          C  
ATOM   5597  H   PHE B 378       3.225  46.816   5.201  1.00  1.320          H  
ATOM   5598  HA  PHE B 378       3.306  46.177   2.262  1.00  1.220          H  
ATOM   5599 1HB  PHE B 378       1.179  45.421   4.318  1.00  1.750          H  
ATOM   5600 2HB  PHE B 378       1.175  44.985   2.616  1.00  1.750          H  
ATOM   5601  HD1 PHE B 378       2.736  44.349   5.879  1.00  1.750          H  
ATOM   5602  HD2 PHE B 378       2.681  43.295   1.822  1.00  1.750          H  
ATOM   5603  HE1 PHE B 378       4.009  42.370   6.422  1.00  1.750          H  
ATOM   5604  HE2 PHE B 378       4.005  41.272   2.321  1.00  1.750          H  
ATOM   5605  HZ  PHE B 378       4.650  40.821   4.672  1.00  1.750          H  
ATOM   5606  N   ARG B 379       1.574  47.836   1.538  1.00  0.990          N  
ATOM   5607  CA  ARG B 379       0.730  48.944   1.091  1.00  1.020          C  
ATOM   5608  C   ARG B 379      -0.242  48.589  -0.023  1.00  0.970          C  
ATOM   5609  O   ARG B 379      -0.068  47.586  -0.730  1.00  0.920          O  
ATOM   5610  CB  ARG B 379       1.605  50.079   0.586  1.00  1.420          C  
ATOM   5611  CG  ARG B 379       2.386  49.759  -0.710  1.00  1.420          C  
ATOM   5612  CD  ARG B 379       3.422  50.768  -0.986  1.00  1.420          C  
ATOM   5613  NE  ARG B 379       4.490  50.690   0.007  1.00  1.420          N  
ATOM   5614  CZ  ARG B 379       5.522  51.553   0.135  1.00  1.420          C  
ATOM   5615  NH1 ARG B 379       5.653  52.577  -0.682  1.00  1.420          N  
ATOM   5616  NH2 ARG B 379       6.402  51.352   1.100  1.00  1.420          N  
ATOM   5617  H   ARG B 379       2.026  47.233   0.845  1.00  1.190          H  
ATOM   5618  HA  ARG B 379       0.153  49.295   1.945  1.00  1.220          H  
ATOM   5619 1HB  ARG B 379       0.987  50.951   0.381  1.00  1.700          H  
ATOM   5620 2HB  ARG B 379       2.318  50.356   1.359  1.00  1.700          H  
ATOM   5621 1HG  ARG B 379       2.876  48.793  -0.616  1.00  1.700          H  
ATOM   5622 2HG  ARG B 379       1.699  49.734  -1.561  1.00  1.700          H  
ATOM   5623 1HD  ARG B 379       3.846  50.592  -1.973  1.00  1.700          H  
ATOM   5624 2HD  ARG B 379       2.978  51.762  -0.946  1.00  1.700          H  
ATOM   5625  HE  ARG B 379       4.445  49.916   0.666  1.00  1.700          H  
ATOM   5626 1HH1 ARG B 379       4.983  52.729  -1.421  1.00  1.700          H  
ATOM   5627 2HH1 ARG B 379       6.429  53.216  -0.578  1.00  1.700          H  
ATOM   5628 1HH2 ARG B 379       6.276  50.563   1.723  1.00  1.700          H  
ATOM   5629 2HH2 ARG B 379       7.183  51.979   1.223  1.00  1.700          H  
ATOM   5630  N   TYR B 380      -1.240  49.452  -0.196  1.00  1.000          N  
ATOM   5631  CA  TYR B 380      -2.144  49.320  -1.320  1.00  1.000          C  
ATOM   5632  C   TYR B 380      -1.598  49.991  -2.535  1.00  1.020          C  
ATOM   5633  O   TYR B 380      -1.224  51.166  -2.489  1.00  1.080          O  
ATOM   5634  CB  TYR B 380      -3.514  49.937  -1.046  1.00  1.400          C  
ATOM   5635  CG  TYR B 380      -4.336  49.974  -2.317  1.00  1.400          C  
ATOM   5636  CD1 TYR B 380      -4.945  48.840  -2.818  1.00  1.400          C  
ATOM   5637  CD2 TYR B 380      -4.433  51.177  -3.013  1.00  1.400          C  
ATOM   5638  CE1 TYR B 380      -5.650  48.921  -4.015  1.00  1.400          C  
ATOM   5639  CE2 TYR B 380      -5.127  51.245  -4.192  1.00  1.400          C  
ATOM   5640  CZ  TYR B 380      -5.733  50.124  -4.694  1.00  1.400          C  
ATOM   5641  OH  TYR B 380      -6.428  50.195  -5.882  1.00  1.400          O  
ATOM   5642  H   TYR B 380      -1.347  50.229   0.442  1.00  1.200          H  
ATOM   5643  HA  TYR B 380      -2.255  48.273  -1.572  1.00  1.200          H  
ATOM   5644 1HB  TYR B 380      -4.057  49.363  -0.300  1.00  1.680          H  
ATOM   5645 2HB  TYR B 380      -3.399  50.952  -0.674  1.00  1.680          H  
ATOM   5646  HD1 TYR B 380      -4.871  47.889  -2.286  1.00  1.680          H  
ATOM   5647  HD2 TYR B 380      -3.943  52.070  -2.622  1.00  1.680          H  
ATOM   5648  HE1 TYR B 380      -6.137  48.046  -4.426  1.00  1.680          H  
ATOM   5649  HE2 TYR B 380      -5.191  52.189  -4.732  1.00  1.680          H  
ATOM   5650  HH  TYR B 380      -6.384  51.092  -6.224  1.00  1.680          H  
ATOM   5651  N   ALA B 381      -1.538  49.246  -3.621  1.00  0.990          N  
ATOM   5652  CA  ALA B 381      -1.126  49.808  -4.881  1.00  1.040          C  
ATOM   5653  C   ALA B 381      -1.409  48.843  -6.013  1.00  1.010          C  
ATOM   5654  O   ALA B 381      -1.237  47.632  -5.891  1.00  0.990          O  
ATOM   5655  CB  ALA B 381       0.342  50.200  -4.863  1.00  1.440          C  
ATOM   5656  H   ALA B 381      -1.849  48.271  -3.562  1.00  1.190          H  
ATOM   5657  HA  ALA B 381      -1.721  50.704  -5.057  1.00  1.250          H  
ATOM   5658 1HB  ALA B 381       0.574  50.637  -5.826  1.00  1.720          H  
ATOM   5659 2HB  ALA B 381       0.545  50.927  -4.084  1.00  1.720          H  
ATOM   5660 3HB  ALA B 381       0.948  49.340  -4.696  1.00  1.720          H  
ATOM   5661  N   ASP B 382      -1.739  49.415  -7.154  1.00  1.050          N  
ATOM   5662  CA  ASP B 382      -1.943  48.689  -8.390  1.00  1.040          C  
ATOM   5663  C   ASP B 382      -0.596  48.431  -9.040  1.00  1.030          C  
ATOM   5664  O   ASP B 382       0.128  49.370  -9.358  1.00  1.130          O  
ATOM   5665  CB  ASP B 382      -2.890  49.451  -9.322  1.00  1.460          C  
ATOM   5666  CG  ASP B 382      -3.260  48.674 -10.596  1.00  1.460          C  
ATOM   5667  OD1 ASP B 382      -2.482  47.817 -11.014  1.00  1.460          O  
ATOM   5668  OD2 ASP B 382      -4.324  48.937 -11.132  1.00  1.460          O  
ATOM   5669  H   ASP B 382      -1.867  50.418  -7.164  1.00  1.260          H  
ATOM   5670  HA  ASP B 382      -2.397  47.729  -8.162  1.00  1.250          H  
ATOM   5671 1HB  ASP B 382      -3.809  49.689  -8.783  1.00  1.750          H  
ATOM   5672 2HB  ASP B 382      -2.428  50.398  -9.613  1.00  1.750          H  
ATOM   5673  N   ALA B 383      -0.228  47.167  -9.187  1.00  0.940          N  
ATOM   5674  CA  ALA B 383       1.071  46.755  -9.716  1.00  0.970          C  
ATOM   5675  C   ALA B 383       1.352  47.307 -11.105  1.00  1.050          C  
ATOM   5676  O   ALA B 383       2.502  47.399 -11.530  1.00  1.140          O  
ATOM   5677  CB  ALA B 383       1.141  45.267  -9.775  1.00  1.350          C  
ATOM   5678  H   ALA B 383      -0.892  46.458  -8.909  1.00  1.130          H  
ATOM   5679  HA  ALA B 383       1.836  47.114  -9.050  1.00  1.160          H  
ATOM   5680 1HB  ALA B 383       2.117  44.963 -10.147  1.00  1.620          H  
ATOM   5681 2HB  ALA B 383       0.968  44.858  -8.785  1.00  1.620          H  
ATOM   5682 3HB  ALA B 383       0.373  44.942 -10.448  1.00  1.620          H  
ATOM   5683  N   MET B 384       0.313  47.637 -11.853  1.00  1.080          N  
ATOM   5684  CA  MET B 384       0.528  48.138 -13.197  1.00  1.200          C  
ATOM   5685  C   MET B 384       0.899  49.615 -13.218  1.00  1.290          C  
ATOM   5686  O   MET B 384       1.309  50.134 -14.255  1.00  1.420          O  
ATOM   5687  CB  MET B 384      -0.728  47.931 -14.004  1.00  1.630          C  
ATOM   5688  CG  MET B 384      -1.064  46.492 -14.263  1.00  1.630          C  
ATOM   5689  SD  MET B 384      -2.648  46.301 -15.063  1.00  1.630          S  
ATOM   5690  CE  MET B 384      -2.325  46.940 -16.659  1.00  1.630          C  
ATOM   5691  H   MET B 384      -0.648  47.576 -11.470  1.00  1.300          H  
ATOM   5692  HA  MET B 384       1.346  47.585 -13.647  1.00  1.440          H  
ATOM   5693 1HB  MET B 384      -1.573  48.383 -13.472  1.00  1.960          H  
ATOM   5694 2HB  MET B 384      -0.616  48.444 -14.946  1.00  1.960          H  
ATOM   5695 1HG  MET B 384      -0.301  46.055 -14.905  1.00  1.960          H  
ATOM   5696 2HG  MET B 384      -1.079  45.941 -13.319  1.00  1.960          H  
ATOM   5697 1HE  MET B 384      -3.212  46.857 -17.280  1.00  1.960          H  
ATOM   5698 2HE  MET B 384      -2.026  47.981 -16.606  1.00  1.960          H  
ATOM   5699 3HE  MET B 384      -1.539  46.361 -17.070  1.00  1.960          H  
ATOM   5700  N   ARG B 385       0.724  50.302 -12.085  1.00  1.260          N  
ATOM   5701  CA  ARG B 385       0.969  51.738 -11.955  1.00  1.370          C  
ATOM   5702  C   ARG B 385       1.600  51.994 -10.590  1.00  1.290          C  
ATOM   5703  O   ARG B 385       1.240  52.935  -9.884  1.00  1.290          O  
ATOM   5704  CB  ARG B 385      -0.340  52.518 -12.058  1.00  1.870          C  
ATOM   5705  CG  ARG B 385      -1.071  52.425 -13.407  1.00  1.870          C  
ATOM   5706  CD  ARG B 385      -0.354  53.088 -14.524  1.00  1.870          C  
ATOM   5707  NE  ARG B 385      -1.123  53.003 -15.757  1.00  1.870          N  
ATOM   5708  CZ  ARG B 385      -1.070  51.978 -16.651  1.00  1.870          C  
ATOM   5709  NH1 ARG B 385      -0.291  50.931 -16.489  1.00  1.870          N  
ATOM   5710  NH2 ARG B 385      -1.821  52.004 -17.736  1.00  1.870          N  
ATOM   5711  H   ARG B 385       0.423  49.804 -11.241  1.00  1.510          H  
ATOM   5712  HA  ARG B 385       1.672  52.057 -12.723  1.00  1.640          H  
ATOM   5713 1HB  ARG B 385      -1.026  52.156 -11.291  1.00  2.250          H  
ATOM   5714 2HB  ARG B 385      -0.152  53.572 -11.858  1.00  2.250          H  
ATOM   5715 1HG  ARG B 385      -1.234  51.383 -13.666  1.00  2.250          H  
ATOM   5716 2HG  ARG B 385      -2.039  52.912 -13.309  1.00  2.250          H  
ATOM   5717 1HD  ARG B 385      -0.213  54.141 -14.284  1.00  2.250          H  
ATOM   5718 2HD  ARG B 385       0.614  52.627 -14.691  1.00  2.250          H  
ATOM   5719  HE  ARG B 385      -1.750  53.767 -15.963  1.00  2.250          H  
ATOM   5720 1HH1 ARG B 385       0.324  50.811 -15.666  1.00  2.250          H  
ATOM   5721 2HH1 ARG B 385      -0.307  50.212 -17.221  1.00  2.250          H  
ATOM   5722 1HH2 ARG B 385      -2.441  52.780 -17.919  1.00  2.250          H  
ATOM   5723 2HH2 ARG B 385      -1.758  51.203 -18.380  1.00  2.250          H  
ATOM   5724  N   LEU B 386       2.453  51.082 -10.190  1.00  1.270          N  
ATOM   5725  CA  LEU B 386       3.067  51.038  -8.879  1.00  1.210          C  
ATOM   5726  C   LEU B 386       4.009  52.246  -8.519  1.00  1.270          C  
ATOM   5727  O   LEU B 386       4.942  52.533  -9.267  1.00  1.340          O  
ATOM   5728  CB  LEU B 386       3.831  49.718  -8.855  1.00  1.720          C  
ATOM   5729  CG  LEU B 386       4.259  49.223  -7.571  1.00  1.720          C  
ATOM   5730  CD1 LEU B 386       3.066  48.811  -6.776  1.00  1.720          C  
ATOM   5731  CD2 LEU B 386       5.170  48.045  -7.771  1.00  1.720          C  
ATOM   5732  H   LEU B 386       2.692  50.356 -10.856  1.00  1.520          H  
ATOM   5733  HA  LEU B 386       2.239  50.992  -8.193  1.00  1.450          H  
ATOM   5734 1HB  LEU B 386       3.211  48.966  -9.320  1.00  2.060          H  
ATOM   5735 2HB  LEU B 386       4.721  49.839  -9.471  1.00  2.060          H  
ATOM   5736  HG  LEU B 386       4.739  50.007  -7.046  1.00  2.060          H  
ATOM   5737 1HD1 LEU B 386       3.379  48.473  -5.827  1.00  2.060          H  
ATOM   5738 2HD1 LEU B 386       2.397  49.583  -6.634  1.00  2.060          H  
ATOM   5739 3HD1 LEU B 386       2.563  48.037  -7.283  1.00  2.060          H  
ATOM   5740 1HD2 LEU B 386       5.480  47.675  -6.810  1.00  2.060          H  
ATOM   5741 2HD2 LEU B 386       4.636  47.257  -8.309  1.00  2.060          H  
ATOM   5742 3HD2 LEU B 386       6.045  48.351  -8.349  1.00  2.060          H  
ATOM   5743  N   PRO B 387       3.877  52.899  -7.327  1.00  1.310          N  
ATOM   5744  CA  PRO B 387       4.657  54.067  -6.863  1.00  1.400          C  
ATOM   5745  C   PRO B 387       6.075  53.870  -6.267  1.00  1.440          C  
ATOM   5746  O   PRO B 387       6.309  54.247  -5.115  1.00  1.590          O  
ATOM   5747  CB  PRO B 387       3.722  54.633  -5.786  1.00  2.100          C  
ATOM   5748  CG  PRO B 387       3.051  53.428  -5.202  1.00  2.100          C  
ATOM   5749  CD  PRO B 387       2.841  52.493  -6.368  1.00  2.100          C  
ATOM   5750  HA  PRO B 387       4.719  54.777  -7.701  1.00  1.680          H  
ATOM   5751 1HB  PRO B 387       4.289  55.214  -5.045  1.00  2.520          H  
ATOM   5752 2HB  PRO B 387       3.005  55.330  -6.248  1.00  2.520          H  
ATOM   5753 1HG  PRO B 387       3.696  52.988  -4.421  1.00  2.520          H  
ATOM   5754 2HG  PRO B 387       2.107  53.715  -4.711  1.00  2.520          H  
ATOM   5755 1HD  PRO B 387       3.029  51.508  -6.005  1.00  2.520          H  
ATOM   5756 2HD  PRO B 387       1.829  52.632  -6.788  1.00  2.520          H  
ATOM   5757  N   PHE B 388       7.008  53.321  -7.039  1.00  1.390          N  
ATOM   5758  CA  PHE B 388       8.396  53.204  -6.542  1.00  1.440          C  
ATOM   5759  C   PHE B 388       9.384  53.900  -7.494  1.00  1.490          C  
ATOM   5760  O   PHE B 388       9.047  54.067  -8.667  1.00  1.470          O  
ATOM   5761  CB  PHE B 388       8.817  51.757  -6.310  1.00  2.000          C  
ATOM   5762  CG  PHE B 388       8.052  51.103  -5.259  1.00  2.000          C  
ATOM   5763  CD1 PHE B 388       7.024  50.305  -5.584  1.00  2.000          C  
ATOM   5764  CD2 PHE B 388       8.346  51.310  -3.935  1.00  2.000          C  
ATOM   5765  CE1 PHE B 388       6.268  49.701  -4.615  1.00  2.000          C  
ATOM   5766  CE2 PHE B 388       7.604  50.714  -2.967  1.00  2.000          C  
ATOM   5767  CZ  PHE B 388       6.551  49.901  -3.317  1.00  2.000          C  
ATOM   5768  H   PHE B 388       6.713  53.015  -7.972  1.00  1.670          H  
ATOM   5769  HA  PHE B 388       8.409  53.678  -5.574  1.00  1.730          H  
ATOM   5770 1HB  PHE B 388       8.674  51.208  -7.199  1.00  2.400          H  
ATOM   5771 2HB  PHE B 388       9.865  51.703  -6.057  1.00  2.400          H  
ATOM   5772  HD1 PHE B 388       6.818  50.156  -6.632  1.00  2.400          H  
ATOM   5773  HD2 PHE B 388       9.176  51.961  -3.664  1.00  2.400          H  
ATOM   5774  HE1 PHE B 388       5.441  49.060  -4.882  1.00  2.400          H  
ATOM   5775  HE2 PHE B 388       7.846  50.890  -1.923  1.00  2.400          H  
ATOM   5776  HZ  PHE B 388       5.946  49.417  -2.560  1.00  2.400          H  
ATOM   5777  N   PRO B 389      10.546  54.410  -7.014  1.00  1.570          N  
ATOM   5778  CA  PRO B 389      11.643  54.985  -7.795  1.00  1.620          C  
ATOM   5779  C   PRO B 389      12.248  53.985  -8.765  1.00  1.630          C  
ATOM   5780  O   PRO B 389      12.205  52.779  -8.509  1.00  1.560          O  
ATOM   5781  CB  PRO B 389      12.665  55.392  -6.729  1.00  2.430          C  
ATOM   5782  CG  PRO B 389      11.879  55.534  -5.454  1.00  2.430          C  
ATOM   5783  CD  PRO B 389      10.774  54.507  -5.543  1.00  2.430          C  
ATOM   5784  HA  PRO B 389      11.269  55.871  -8.340  1.00  1.940          H  
ATOM   5785 1HB  PRO B 389      13.469  54.648  -6.678  1.00  2.920          H  
ATOM   5786 2HB  PRO B 389      13.145  56.336  -7.022  1.00  2.920          H  
ATOM   5787 1HG  PRO B 389      12.540  55.368  -4.588  1.00  2.920          H  
ATOM   5788 2HG  PRO B 389      11.495  56.563  -5.362  1.00  2.920          H  
ATOM   5789 1HD  PRO B 389      11.085  53.545  -5.115  1.00  2.920          H  
ATOM   5790 2HD  PRO B 389       9.926  54.955  -5.015  1.00  2.920          H  
ATOM   5791  N   ASP B 390      12.804  54.481  -9.870  1.00  1.710          N  
ATOM   5792  CA  ASP B 390      13.485  53.630 -10.841  1.00  1.740          C  
ATOM   5793  C   ASP B 390      14.660  52.947 -10.162  1.00  1.770          C  
ATOM   5794  O   ASP B 390      15.360  53.578  -9.364  1.00  1.830          O  
ATOM   5795  CB  ASP B 390      14.074  54.427 -12.012  1.00  2.420          C  
ATOM   5796  CG  ASP B 390      13.082  55.089 -12.969  1.00  2.420          C  
ATOM   5797  OD1 ASP B 390      11.893  54.911 -12.842  1.00  2.420          O  
ATOM   5798  OD2 ASP B 390      13.544  55.782 -13.840  1.00  2.420          O  
ATOM   5799  H   ASP B 390      12.775  55.480 -10.038  1.00  2.050          H  
ATOM   5800  HA  ASP B 390      12.795  52.867 -11.206  1.00  2.090          H  
ATOM   5801 1HB  ASP B 390      14.730  55.199 -11.615  1.00  2.910          H  
ATOM   5802 2HB  ASP B 390      14.704  53.756 -12.600  1.00  2.910          H  
ATOM   5803  N   ALA B 391      14.910  51.686 -10.511  1.00  1.750          N  
ATOM   5804  CA  ALA B 391      16.053  50.932  -9.983  1.00  1.810          C  
ATOM   5805  C   ALA B 391      16.155  50.994  -8.444  1.00  1.800          C  
ATOM   5806  O   ALA B 391      17.229  51.276  -7.892  1.00  1.870          O  
ATOM   5807  CB  ALA B 391      17.331  51.448 -10.621  1.00  2.510          C  
ATOM   5808  H   ALA B 391      14.295  51.243 -11.204  1.00  2.100          H  
ATOM   5809  HA  ALA B 391      15.914  49.889 -10.263  1.00  2.170          H  
ATOM   5810 1HB  ALA B 391      18.175  50.882 -10.283  1.00  3.010          H  
ATOM   5811 2HB  ALA B 391      17.249  51.359 -11.704  1.00  3.010          H  
ATOM   5812 3HB  ALA B 391      17.473  52.493 -10.351  1.00  3.010          H  
ATOM   5813  N   SER B 392      15.036  50.742  -7.766  1.00  1.710          N  
ATOM   5814  CA  SER B 392      14.919  50.767  -6.316  1.00  1.690          C  
ATOM   5815  C   SER B 392      15.029  49.397  -5.642  1.00  1.660          C  
ATOM   5816  O   SER B 392      15.288  49.321  -4.436  1.00  1.670          O  
ATOM   5817  CB  SER B 392      13.618  51.443  -5.957  1.00  2.370          C  
ATOM   5818  OG  SER B 392      12.526  50.732  -6.443  1.00  2.370          O  
ATOM   5819  H   SER B 392      14.210  50.485  -8.300  1.00  2.050          H  
ATOM   5820  HA  SER B 392      15.728  51.388  -5.936  1.00  2.030          H  
ATOM   5821 1HB  SER B 392      13.539  51.546  -4.878  1.00  2.850          H  
ATOM   5822 2HB  SER B 392      13.615  52.429  -6.378  1.00  2.850          H  
ATOM   5823  HG  SER B 392      11.784  51.335  -6.390  1.00  2.850          H  
ATOM   5824  N   PHE B 393      14.880  48.313  -6.416  1.00  1.630          N  
ATOM   5825  CA  PHE B 393      14.934  46.965  -5.846  1.00  1.610          C  
ATOM   5826  C   PHE B 393      16.058  46.108  -6.419  1.00  1.680          C  
ATOM   5827  O   PHE B 393      16.417  46.216  -7.593  1.00  1.710          O  
ATOM   5828  CB  PHE B 393      13.588  46.273  -6.036  1.00  2.260          C  
ATOM   5829  CG  PHE B 393      12.522  46.961  -5.278  1.00  2.260          C  
ATOM   5830  CD1 PHE B 393      11.724  47.893  -5.874  1.00  2.260          C  
ATOM   5831  CD2 PHE B 393      12.343  46.696  -3.952  1.00  2.260          C  
ATOM   5832  CE1 PHE B 393      10.753  48.554  -5.155  1.00  2.260          C  
ATOM   5833  CE2 PHE B 393      11.370  47.352  -3.207  1.00  2.260          C  
ATOM   5834  CZ  PHE B 393      10.578  48.284  -3.814  1.00  2.260          C  
ATOM   5835  H   PHE B 393      14.640  48.439  -7.401  1.00  1.960          H  
ATOM   5836  HA  PHE B 393      15.111  47.054  -4.773  1.00  1.930          H  
ATOM   5837 1HB  PHE B 393      13.317  46.264  -7.088  1.00  2.710          H  
ATOM   5838 2HB  PHE B 393      13.649  45.238  -5.693  1.00  2.710          H  
ATOM   5839  HD1 PHE B 393      11.875  48.110  -6.922  1.00  2.710          H  
ATOM   5840  HD2 PHE B 393      12.983  45.953  -3.496  1.00  2.710          H  
ATOM   5841  HE1 PHE B 393      10.134  49.283  -5.649  1.00  2.710          H  
ATOM   5842  HE2 PHE B 393      11.236  47.126  -2.151  1.00  2.710          H  
ATOM   5843  HZ  PHE B 393       9.811  48.800  -3.245  1.00  2.710          H  
ATOM   5844  N   ASP B 394      16.575  45.192  -5.598  1.00  1.700          N  
ATOM   5845  CA  ASP B 394      17.627  44.272  -6.017  1.00  1.780          C  
ATOM   5846  C   ASP B 394      16.970  43.041  -6.631  1.00  1.740          C  
ATOM   5847  O   ASP B 394      17.504  42.416  -7.563  1.00  1.790          O  
ATOM   5848  CB  ASP B 394      18.483  43.907  -4.811  1.00  2.460          C  
ATOM   5849  CG  ASP B 394      19.219  45.137  -4.226  1.00  2.460          C  
ATOM   5850  OD1 ASP B 394      20.026  45.743  -4.915  1.00  2.460          O  
ATOM   5851  OD2 ASP B 394      18.905  45.506  -3.093  1.00  2.460          O  
ATOM   5852  H   ASP B 394      16.219  45.108  -4.643  1.00  2.040          H  
ATOM   5853  HA  ASP B 394      18.249  44.754  -6.771  1.00  2.140          H  
ATOM   5854 1HB  ASP B 394      17.838  43.477  -4.042  1.00  2.950          H  
ATOM   5855 2HB  ASP B 394      19.217  43.148  -5.087  1.00  2.950          H  
ATOM   5856  N   GLY B 395      15.780  42.736  -6.120  1.00  1.660          N  
ATOM   5857  CA  GLY B 395      15.001  41.627  -6.629  1.00  1.610          C  
ATOM   5858  C   GLY B 395      13.520  41.926  -6.483  1.00  1.500          C  
ATOM   5859  O   GLY B 395      13.119  42.682  -5.595  1.00  1.470          O  
ATOM   5860  H   GLY B 395      15.447  43.271  -5.313  1.00  1.990          H  
ATOM   5861 1HA  GLY B 395      15.244  41.457  -7.671  1.00  1.930          H  
ATOM   5862 2HA  GLY B 395      15.247  40.725  -6.079  1.00  1.930          H  
ATOM   5863  N   VAL B 396      12.719  41.355  -7.364  1.00  1.460          N  
ATOM   5864  CA  VAL B 396      11.267  41.527  -7.287  1.00  1.360          C  
ATOM   5865  C   VAL B 396      10.602  40.169  -7.416  1.00  1.320          C  
ATOM   5866  O   VAL B 396      10.987  39.353  -8.267  1.00  1.400          O  
ATOM   5867  CB  VAL B 396      10.698  42.497  -8.376  1.00  1.940          C  
ATOM   5868  CG1 VAL B 396       9.131  42.604  -8.238  1.00  1.940          C  
ATOM   5869  CG2 VAL B 396      11.397  43.903  -8.302  1.00  1.940          C  
ATOM   5870  H   VAL B 396      13.156  40.760  -8.082  1.00  1.750          H  
ATOM   5871  HA  VAL B 396      11.008  41.935  -6.309  1.00  1.630          H  
ATOM   5872  HB  VAL B 396      10.873  42.100  -9.301  1.00  2.330          H  
ATOM   5873 1HG1 VAL B 396       8.732  43.251  -8.993  1.00  2.330          H  
ATOM   5874 2HG1 VAL B 396       8.666  41.631  -8.349  1.00  2.330          H  
ATOM   5875 3HG1 VAL B 396       8.871  42.995  -7.277  1.00  2.330          H  
ATOM   5876 1HG2 VAL B 396      11.005  44.552  -9.084  1.00  2.330          H  
ATOM   5877 2HG2 VAL B 396      11.241  44.363  -7.357  1.00  2.330          H  
ATOM   5878 3HG2 VAL B 396      12.446  43.784  -8.444  1.00  2.330          H  
ATOM   5879  N   TRP B 397       9.645  39.912  -6.539  1.00  1.220          N  
ATOM   5880  CA  TRP B 397       8.837  38.711  -6.594  1.00  1.190          C  
ATOM   5881  C   TRP B 397       7.450  38.968  -7.106  1.00  0.970          C  
ATOM   5882  O   TRP B 397       6.846  40.005  -6.822  1.00  0.940          O  
ATOM   5883  CB  TRP B 397       8.584  38.057  -5.232  1.00  1.680          C  
ATOM   5884  CG  TRP B 397       9.644  37.272  -4.629  1.00  1.680          C  
ATOM   5885  CD1 TRP B 397      10.973  37.390  -4.741  1.00  1.680          C  
ATOM   5886  CD2 TRP B 397       9.410  36.126  -3.779  1.00  1.680          C  
ATOM   5887  NE1 TRP B 397      11.589  36.400  -4.008  1.00  1.680          N  
ATOM   5888  CE2 TRP B 397      10.642  35.627  -3.425  1.00  1.680          C  
ATOM   5889  CE3 TRP B 397       8.241  35.485  -3.302  1.00  1.680          C  
ATOM   5890  CZ2 TRP B 397      10.773  34.534  -2.624  1.00  1.680          C  
ATOM   5891  CZ3 TRP B 397       8.379  34.373  -2.497  1.00  1.680          C  
ATOM   5892  CH2 TRP B 397       9.614  33.912  -2.167  1.00  1.680          C  
ATOM   5893  H   TRP B 397       9.424  40.617  -5.835  1.00  1.460          H  
ATOM   5894  HA  TRP B 397       9.321  37.996  -7.251  1.00  1.430          H  
ATOM   5895 1HB  TRP B 397       8.317  38.836  -4.519  1.00  2.010          H  
ATOM   5896 2HB  TRP B 397       7.715  37.412  -5.326  1.00  2.010          H  
ATOM   5897  HD1 TRP B 397      11.485  38.153  -5.327  1.00  2.010          H  
ATOM   5898  HE1 TRP B 397      12.585  36.260  -3.925  1.00  2.010          H  
ATOM   5899  HE3 TRP B 397       7.251  35.854  -3.564  1.00  2.010          H  
ATOM   5900  HZ2 TRP B 397      11.732  34.159  -2.361  1.00  2.010          H  
ATOM   5901  HZ3 TRP B 397       7.480  33.877  -2.139  1.00  2.010          H  
ATOM   5902  HH2 TRP B 397       9.694  33.036  -1.540  1.00  2.010          H  
ATOM   5903  N   ALA B 398       6.903  37.961  -7.752  1.00  0.910          N  
ATOM   5904  CA  ALA B 398       5.479  37.965  -8.040  1.00  0.810          C  
ATOM   5905  C   ALA B 398       5.053  36.508  -8.045  1.00  0.750          C  
ATOM   5906  O   ALA B 398       5.349  35.765  -8.977  1.00  0.830          O  
ATOM   5907  CB  ALA B 398       5.152  38.688  -9.348  1.00  1.170          C  
ATOM   5908  H   ALA B 398       7.503  37.171  -8.026  1.00  1.090          H  
ATOM   5909  HA  ALA B 398       4.954  38.474  -7.227  1.00  0.970          H  
ATOM   5910 1HB  ALA B 398       4.084  38.667  -9.505  1.00  1.410          H  
ATOM   5911 2HB  ALA B 398       5.485  39.719  -9.285  1.00  1.410          H  
ATOM   5912 3HB  ALA B 398       5.625  38.219 -10.167  1.00  1.410          H  
ATOM   5913  N   MET B 399       4.376  36.089  -6.986  1.00  0.740          N  
ATOM   5914  CA  MET B 399       3.995  34.695  -6.876  1.00  0.750          C  
ATOM   5915  C   MET B 399       2.515  34.526  -7.094  1.00  0.680          C  
ATOM   5916  O   MET B 399       1.707  34.876  -6.238  1.00  0.720          O  
ATOM   5917  CB  MET B 399       4.444  34.136  -5.519  1.00  1.050          C  
ATOM   5918  CG  MET B 399       4.086  32.650  -5.271  1.00  1.050          C  
ATOM   5919  SD  MET B 399       4.877  31.931  -3.792  1.00  1.050          S  
ATOM   5920  CE  MET B 399       4.139  32.826  -2.457  1.00  1.050          C  
ATOM   5921  H   MET B 399       4.138  36.747  -6.249  1.00  0.890          H  
ATOM   5922  HA  MET B 399       4.498  34.136  -7.658  1.00  0.900          H  
ATOM   5923 1HB  MET B 399       5.521  34.250  -5.418  1.00  1.260          H  
ATOM   5924 2HB  MET B 399       3.979  34.729  -4.733  1.00  1.260          H  
ATOM   5925 1HG  MET B 399       3.002  32.558  -5.157  1.00  1.260          H  
ATOM   5926 2HG  MET B 399       4.377  32.056  -6.125  1.00  1.260          H  
ATOM   5927 1HE  MET B 399       4.534  32.450  -1.513  1.00  1.260          H  
ATOM   5928 2HE  MET B 399       4.372  33.881  -2.554  1.00  1.260          H  
ATOM   5929 3HE  MET B 399       3.059  32.689  -2.475  1.00  1.260          H  
ATOM   5930  N   GLU B 400       2.173  33.972  -8.246  1.00  0.670          N  
ATOM   5931  CA  GLU B 400       0.807  33.745  -8.675  1.00  0.660          C  
ATOM   5932  C   GLU B 400      -0.043  35.007  -8.607  1.00  0.600          C  
ATOM   5933  O   GLU B 400      -1.201  34.957  -8.189  1.00  0.660          O  
ATOM   5934  CB  GLU B 400       0.174  32.650  -7.816  1.00  0.930          C  
ATOM   5935  CG  GLU B 400       0.908  31.332  -7.863  1.00  0.930          C  
ATOM   5936  CD  GLU B 400       0.210  30.256  -7.089  1.00  0.930          C  
ATOM   5937  OE1 GLU B 400      -0.922  29.963  -7.384  1.00  0.930          O  
ATOM   5938  OE2 GLU B 400       0.792  29.758  -6.154  1.00  0.930          O  
ATOM   5939  H   GLU B 400       2.906  33.705  -8.901  1.00  0.800          H  
ATOM   5940  HA  GLU B 400       0.834  33.407  -9.713  1.00  0.790          H  
ATOM   5941 1HB  GLU B 400       0.118  32.971  -6.778  1.00  1.110          H  
ATOM   5942 2HB  GLU B 400      -0.844  32.469  -8.157  1.00  1.110          H  
ATOM   5943 1HG  GLU B 400       1.025  31.028  -8.900  1.00  1.110          H  
ATOM   5944 2HG  GLU B 400       1.905  31.472  -7.449  1.00  1.110          H  
ATOM   5945  N   SER B 401       0.505  36.128  -9.060  1.00  0.560          N  
ATOM   5946  CA  SER B 401      -0.229  37.378  -9.052  1.00  0.510          C  
ATOM   5947  C   SER B 401      -0.379  38.070 -10.396  1.00  0.560          C  
ATOM   5948  O   SER B 401      -1.340  38.817 -10.599  1.00  0.580          O  
ATOM   5949  CB  SER B 401       0.463  38.314  -8.115  1.00  0.730          C  
ATOM   5950  OG  SER B 401       1.764  38.554  -8.550  1.00  0.730          O  
ATOM   5951  H   SER B 401       1.461  36.108  -9.373  1.00  0.670          H  
ATOM   5952  HA  SER B 401      -1.231  37.176  -8.671  1.00  0.610          H  
ATOM   5953 1HB  SER B 401      -0.087  39.250  -8.072  1.00  0.880          H  
ATOM   5954 2HB  SER B 401       0.482  37.882  -7.112  1.00  0.880          H  
ATOM   5955  HG  SER B 401       2.169  39.130  -7.859  1.00  0.880          H  
ATOM   5956  N   LEU B 402       0.488  37.796 -11.367  1.00  0.610          N  
ATOM   5957  CA  LEU B 402       0.386  38.604 -12.573  1.00  0.700          C  
ATOM   5958  C   LEU B 402      -0.753  38.098 -13.449  1.00  0.730          C  
ATOM   5959  O   LEU B 402      -1.228  38.794 -14.342  1.00  0.830          O  
ATOM   5960  CB  LEU B 402       1.714  38.643 -13.341  1.00  0.940          C  
ATOM   5961  CG  LEU B 402       2.985  39.261 -12.583  1.00  0.940          C  
ATOM   5962  CD1 LEU B 402       4.188  39.227 -13.509  1.00  0.940          C  
ATOM   5963  CD2 LEU B 402       2.738  40.669 -12.101  1.00  0.940          C  
ATOM   5964  H   LEU B 402       1.235  37.129 -11.242  1.00  0.730          H  
ATOM   5965  HA  LEU B 402       0.137  39.620 -12.288  1.00  0.840          H  
ATOM   5966 1HB  LEU B 402       1.966  37.620 -13.624  1.00  1.130          H  
ATOM   5967 2HB  LEU B 402       1.546  39.216 -14.230  1.00  1.130          H  
ATOM   5968  HG  LEU B 402       3.213  38.633 -11.729  1.00  1.130          H  
ATOM   5969 1HD1 LEU B 402       5.047  39.616 -12.973  1.00  1.130          H  
ATOM   5970 2HD1 LEU B 402       4.384  38.208 -13.831  1.00  1.130          H  
ATOM   5971 3HD1 LEU B 402       4.005  39.846 -14.375  1.00  1.130          H  
ATOM   5972 1HD2 LEU B 402       3.623  41.037 -11.587  1.00  1.130          H  
ATOM   5973 2HD2 LEU B 402       2.516  41.309 -12.945  1.00  1.130          H  
ATOM   5974 3HD2 LEU B 402       1.911  40.673 -11.408  1.00  1.130          H  
ATOM   5975  N   HIS B 403      -1.244  36.901 -13.153  1.00  0.720          N  
ATOM   5976  CA  HIS B 403      -2.351  36.311 -13.887  1.00  0.840          C  
ATOM   5977  C   HIS B 403      -3.649  37.049 -13.607  1.00  0.770          C  
ATOM   5978  O   HIS B 403      -4.609  36.887 -14.349  1.00  0.890          O  
ATOM   5979  CB  HIS B 403      -2.493  34.816 -13.615  1.00  1.130          C  
ATOM   5980  CG  HIS B 403      -2.795  34.508 -12.243  1.00  1.130          C  
ATOM   5981  ND1 HIS B 403      -4.057  34.296 -11.783  1.00  1.130          N  
ATOM   5982  CD2 HIS B 403      -1.994  34.397 -11.205  1.00  1.130          C  
ATOM   5983  CE1 HIS B 403      -4.009  34.060 -10.493  1.00  1.130          C  
ATOM   5984  NE2 HIS B 403      -2.766  34.124 -10.121  1.00  1.130          N  
ATOM   5985  H   HIS B 403      -0.815  36.377 -12.405  1.00  0.860          H  
ATOM   5986  HA  HIS B 403      -2.156  36.411 -14.954  1.00  1.010          H  
ATOM   5987 1HB  HIS B 403      -3.279  34.404 -14.243  1.00  1.350          H  
ATOM   5988 2HB  HIS B 403      -1.574  34.313 -13.886  1.00  1.350          H  
ATOM   5989  HD2 HIS B 403      -0.915  34.517 -11.229  1.00  1.350          H  
ATOM   5990  HE1 HIS B 403      -4.861  33.861  -9.844  1.00  1.350          H  
ATOM   5991  HE2 HIS B 403      -2.384  34.017  -9.176  1.00  1.350          H  
ATOM   5992  N   HIS B 404      -3.699  37.881 -12.558  1.00  0.680          N  
ATOM   5993  CA  HIS B 404      -4.914  38.652 -12.311  1.00  0.760          C  
ATOM   5994  C   HIS B 404      -4.830  40.041 -12.905  1.00  0.860          C  
ATOM   5995  O   HIS B 404      -5.765  40.829 -12.772  1.00  0.960          O  
ATOM   5996  CB  HIS B 404      -5.192  38.877 -10.830  1.00  1.030          C  
ATOM   5997  CG  HIS B 404      -5.613  37.740 -10.069  1.00  1.030          C  
ATOM   5998  ND1 HIS B 404      -6.835  37.155 -10.245  1.00  1.030          N  
ATOM   5999  CD2 HIS B 404      -5.013  37.091  -9.073  1.00  1.030          C  
ATOM   6000  CE1 HIS B 404      -6.980  36.183  -9.372  1.00  1.030          C  
ATOM   6001  NE2 HIS B 404      -5.889  36.142  -8.608  1.00  1.030          N  
ATOM   6002  H   HIS B 404      -2.886  38.016 -11.948  1.00  0.820          H  
ATOM   6003  HA  HIS B 404      -5.772  38.146 -12.752  1.00  0.910          H  
ATOM   6004 1HB  HIS B 404      -4.286  39.270 -10.364  1.00  1.240          H  
ATOM   6005 2HB  HIS B 404      -5.960  39.642 -10.723  1.00  1.240          H  
ATOM   6006  HD1 HIS B 404      -7.471  37.355 -11.024  1.00  1.240          H  
ATOM   6007  HD2 HIS B 404      -4.040  37.225  -8.592  1.00  1.240          H  
ATOM   6008  HE1 HIS B 404      -7.900  35.593  -9.352  1.00  1.240          H  
ATOM   6009  N   MET B 405      -3.712  40.389 -13.519  1.00  0.860          N  
ATOM   6010  CA  MET B 405      -3.612  41.746 -13.980  1.00  0.980          C  
ATOM   6011  C   MET B 405      -4.168  41.875 -15.391  1.00  1.100          C  
ATOM   6012  O   MET B 405      -3.914  41.009 -16.221  1.00  1.140          O  
ATOM   6013  CB  MET B 405      -2.176  42.192 -13.829  1.00  1.320          C  
ATOM   6014  CG  MET B 405      -1.826  42.188 -12.368  1.00  1.320          C  
ATOM   6015  SD  MET B 405      -0.215  42.644 -11.985  1.00  1.320          S  
ATOM   6016  CE  MET B 405      -0.294  42.185 -10.251  1.00  1.320          C  
ATOM   6017  H   MET B 405      -2.946  39.729 -13.680  1.00  1.030          H  
ATOM   6018  HA  MET B 405      -4.174  42.345 -13.287  1.00  1.180          H  
ATOM   6019 1HB  MET B 405      -1.509  41.502 -14.353  1.00  1.590          H  
ATOM   6020 2HB  MET B 405      -2.035  43.194 -14.236  1.00  1.590          H  
ATOM   6021 1HG  MET B 405      -2.491  42.869 -11.862  1.00  1.590          H  
ATOM   6022 2HG  MET B 405      -1.996  41.192 -11.959  1.00  1.590          H  
ATOM   6023 1HE  MET B 405       0.656  42.379  -9.782  1.00  1.590          H  
ATOM   6024 2HE  MET B 405      -1.076  42.761  -9.753  1.00  1.590          H  
ATOM   6025 3HE  MET B 405      -0.519  41.127 -10.164  1.00  1.590          H  
ATOM   6026  N   PRO B 406      -4.900  42.967 -15.704  1.00  1.190          N  
ATOM   6027  CA  PRO B 406      -5.444  43.320 -17.015  1.00  1.310          C  
ATOM   6028  C   PRO B 406      -4.440  43.266 -18.166  1.00  1.310          C  
ATOM   6029  O   PRO B 406      -4.836  43.085 -19.319  1.00  1.390          O  
ATOM   6030  CB  PRO B 406      -5.926  44.756 -16.779  1.00  1.970          C  
ATOM   6031  CG  PRO B 406      -6.325  44.788 -15.322  1.00  1.970          C  
ATOM   6032  CD  PRO B 406      -5.350  43.886 -14.614  1.00  1.970          C  
ATOM   6033  HA  PRO B 406      -6.309  42.678 -17.225  1.00  1.570          H  
ATOM   6034 1HB  PRO B 406      -5.126  45.462 -17.022  1.00  2.360          H  
ATOM   6035 2HB  PRO B 406      -6.763  44.984 -17.454  1.00  2.360          H  
ATOM   6036 1HG  PRO B 406      -6.285  45.825 -14.943  1.00  2.360          H  
ATOM   6037 2HG  PRO B 406      -7.366  44.451 -15.207  1.00  2.360          H  
ATOM   6038 1HD  PRO B 406      -4.531  44.438 -14.157  1.00  2.360          H  
ATOM   6039 2HD  PRO B 406      -5.948  43.334 -13.864  1.00  2.360          H  
ATOM   6040  N   ASP B 407      -3.171  43.515 -17.864  1.00  1.240          N  
ATOM   6041  CA  ASP B 407      -2.097  43.505 -18.845  1.00  1.260          C  
ATOM   6042  C   ASP B 407      -0.759  43.155 -18.184  1.00  1.160          C  
ATOM   6043  O   ASP B 407      -0.145  43.999 -17.509  1.00  1.170          O  
ATOM   6044  CB  ASP B 407      -2.070  44.823 -19.658  1.00  1.760          C  
ATOM   6045  CG  ASP B 407      -0.998  44.893 -20.763  1.00  1.760          C  
ATOM   6046  OD1 ASP B 407      -0.025  44.189 -20.632  1.00  1.760          O  
ATOM   6047  OD2 ASP B 407      -1.110  45.699 -21.681  1.00  1.760          O  
ATOM   6048  H   ASP B 407      -2.928  43.659 -16.897  1.00  1.490          H  
ATOM   6049  HA  ASP B 407      -2.314  42.713 -19.563  1.00  1.510          H  
ATOM   6050 1HB  ASP B 407      -3.045  44.962 -20.129  1.00  2.110          H  
ATOM   6051 2HB  ASP B 407      -1.924  45.641 -19.027  1.00  2.110          H  
ATOM   6052  N   ARG B 408      -0.353  41.872 -18.297  1.00  1.110          N  
ATOM   6053  CA  ARG B 408       0.878  41.416 -17.663  1.00  1.040          C  
ATOM   6054  C   ARG B 408       2.079  42.194 -18.139  1.00  1.130          C  
ATOM   6055  O   ARG B 408       2.986  42.444 -17.349  1.00  1.100          O  
ATOM   6056  CB  ARG B 408       1.199  39.935 -17.862  1.00  1.480          C  
ATOM   6057  CG  ARG B 408       2.498  39.570 -17.102  1.00  1.480          C  
ATOM   6058  CD  ARG B 408       2.999  38.189 -17.146  1.00  1.480          C  
ATOM   6059  NE  ARG B 408       2.163  37.165 -16.561  1.00  1.480          N  
ATOM   6060  CZ  ARG B 408       1.480  36.230 -17.238  1.00  1.480          C  
ATOM   6061  NH1 ARG B 408       1.471  36.202 -18.560  1.00  1.480          N  
ATOM   6062  NH2 ARG B 408       0.830  35.316 -16.548  1.00  1.480          N  
ATOM   6063  H   ARG B 408      -0.890  41.213 -18.847  1.00  1.330          H  
ATOM   6064  HA  ARG B 408       0.777  41.577 -16.589  1.00  1.250          H  
ATOM   6065 1HB  ARG B 408       0.386  39.316 -17.483  1.00  1.780          H  
ATOM   6066 2HB  ARG B 408       1.336  39.711 -18.917  1.00  1.780          H  
ATOM   6067 1HG  ARG B 408       3.290  40.082 -17.607  1.00  1.780          H  
ATOM   6068 2HG  ARG B 408       2.449  39.921 -16.095  1.00  1.780          H  
ATOM   6069 1HD  ARG B 408       3.237  37.924 -18.161  1.00  1.780          H  
ATOM   6070 2HD  ARG B 408       3.915  38.205 -16.571  1.00  1.780          H  
ATOM   6071  HE  ARG B 408       2.134  37.096 -15.547  1.00  1.780          H  
ATOM   6072 1HH1 ARG B 408       1.973  36.904 -19.124  1.00  1.780          H  
ATOM   6073 2HH1 ARG B 408       0.983  35.460 -19.055  1.00  1.780          H  
ATOM   6074 1HH2 ARG B 408       0.896  35.324 -15.515  1.00  1.780          H  
ATOM   6075 2HH2 ARG B 408       0.311  34.588 -17.013  1.00  1.780          H  
ATOM   6076  N   LEU B 409       2.137  42.528 -19.425  1.00  1.260          N  
ATOM   6077  CA  LEU B 409       3.296  43.246 -19.899  1.00  1.340          C  
ATOM   6078  C   LEU B 409       3.395  44.581 -19.207  1.00  1.360          C  
ATOM   6079  O   LEU B 409       4.471  44.957 -18.745  1.00  1.380          O  
ATOM   6080  CB  LEU B 409       3.295  43.408 -21.416  1.00  1.840          C  
ATOM   6081  CG  LEU B 409       4.482  44.227 -22.005  1.00  1.840          C  
ATOM   6082  CD1 LEU B 409       5.821  43.597 -21.619  1.00  1.840          C  
ATOM   6083  CD2 LEU B 409       4.353  44.250 -23.525  1.00  1.840          C  
ATOM   6084  H   LEU B 409       1.372  42.293 -20.054  1.00  1.510          H  
ATOM   6085  HA  LEU B 409       4.163  42.658 -19.633  1.00  1.610          H  
ATOM   6086 1HB  LEU B 409       3.309  42.421 -21.865  1.00  2.210          H  
ATOM   6087 2HB  LEU B 409       2.362  43.904 -21.705  1.00  2.210          H  
ATOM   6088  HG  LEU B 409       4.451  45.239 -21.616  1.00  2.210          H  
ATOM   6089 1HD1 LEU B 409       6.630  44.180 -22.045  1.00  2.210          H  
ATOM   6090 2HD1 LEU B 409       5.949  43.577 -20.545  1.00  2.210          H  
ATOM   6091 3HD1 LEU B 409       5.860  42.591 -21.998  1.00  2.210          H  
ATOM   6092 1HD2 LEU B 409       5.164  44.819 -23.955  1.00  2.210          H  
ATOM   6093 2HD2 LEU B 409       4.392  43.225 -23.914  1.00  2.210          H  
ATOM   6094 3HD2 LEU B 409       3.401  44.708 -23.801  1.00  2.210          H  
ATOM   6095  N   GLN B 410       2.287  45.298 -19.072  1.00  1.360          N  
ATOM   6096  CA  GLN B 410       2.413  46.572 -18.374  1.00  1.400          C  
ATOM   6097  C   GLN B 410       2.931  46.356 -16.946  1.00  1.300          C  
ATOM   6098  O   GLN B 410       3.770  47.129 -16.468  1.00  1.330          O  
ATOM   6099  CB  GLN B 410       1.087  47.321 -18.352  1.00  1.940          C  
ATOM   6100  CG  GLN B 410       0.657  47.884 -19.700  1.00  1.940          C  
ATOM   6101  CD  GLN B 410      -0.724  48.570 -19.667  1.00  1.940          C  
ATOM   6102  OE1 GLN B 410      -0.974  49.434 -18.806  1.00  1.940          O  
ATOM   6103  NE2 GLN B 410      -1.614  48.193 -20.580  1.00  1.940          N  
ATOM   6104  H   GLN B 410       1.407  44.957 -19.498  1.00  1.630          H  
ATOM   6105  HA  GLN B 410       3.139  47.182 -18.907  1.00  1.680          H  
ATOM   6106 1HB  GLN B 410       0.336  46.623 -18.057  1.00  2.330          H  
ATOM   6107 2HB  GLN B 410       1.114  48.119 -17.613  1.00  2.330          H  
ATOM   6108 1HG  GLN B 410       1.389  48.627 -20.003  1.00  2.330          H  
ATOM   6109 2HG  GLN B 410       0.637  47.085 -20.431  1.00  2.330          H  
ATOM   6110 1HE2 GLN B 410      -2.523  48.600 -20.603  1.00  2.330          H  
ATOM   6111 2HE2 GLN B 410      -1.379  47.453 -21.254  1.00  2.330          H  
ATOM   6112  N   ALA B 411       2.455  45.309 -16.258  1.00  1.180          N  
ATOM   6113  CA  ALA B 411       2.962  45.048 -14.910  1.00  1.100          C  
ATOM   6114  C   ALA B 411       4.461  44.714 -14.937  1.00  1.140          C  
ATOM   6115  O   ALA B 411       5.222  45.189 -14.090  1.00  1.170          O  
ATOM   6116  CB  ALA B 411       2.192  43.919 -14.262  1.00  1.570          C  
ATOM   6117  H   ALA B 411       1.718  44.727 -16.676  1.00  1.420          H  
ATOM   6118  HA  ALA B 411       2.833  45.951 -14.317  1.00  1.320          H  
ATOM   6119 1HB  ALA B 411       2.566  43.763 -13.251  1.00  1.890          H  
ATOM   6120 2HB  ALA B 411       1.140  44.180 -14.228  1.00  1.890          H  
ATOM   6121 3HB  ALA B 411       2.322  43.009 -14.847  1.00  1.890          H  
ATOM   6122  N   LEU B 412       4.900  43.908 -15.917  1.00  1.180          N  
ATOM   6123  CA  LEU B 412       6.309  43.538 -16.029  1.00  1.250          C  
ATOM   6124  C   LEU B 412       7.170  44.718 -16.322  1.00  1.350          C  
ATOM   6125  O   LEU B 412       8.290  44.796 -15.829  1.00  1.390          O  
ATOM   6126  CB  LEU B 412       6.549  42.524 -17.133  1.00  1.720          C  
ATOM   6127  CG  LEU B 412       6.055  41.130 -16.922  1.00  1.720          C  
ATOM   6128  CD1 LEU B 412       6.160  40.443 -18.244  1.00  1.720          C  
ATOM   6129  CD2 LEU B 412       6.908  40.394 -15.863  1.00  1.720          C  
ATOM   6130  H   LEU B 412       4.221  43.512 -16.568  1.00  1.420          H  
ATOM   6131  HA  LEU B 412       6.622  43.120 -15.082  1.00  1.500          H  
ATOM   6132 1HB  LEU B 412       6.077  42.905 -18.036  1.00  2.070          H  
ATOM   6133 2HB  LEU B 412       7.617  42.464 -17.312  1.00  2.070          H  
ATOM   6134  HG  LEU B 412       5.026  41.153 -16.602  1.00  2.070          H  
ATOM   6135 1HD1 LEU B 412       5.796  39.439 -18.185  1.00  2.070          H  
ATOM   6136 2HD1 LEU B 412       5.566  40.988 -18.949  1.00  2.070          H  
ATOM   6137 3HD1 LEU B 412       7.186  40.437 -18.568  1.00  2.070          H  
ATOM   6138 1HD2 LEU B 412       6.540  39.376 -15.743  1.00  2.070          H  
ATOM   6139 2HD2 LEU B 412       7.950  40.365 -16.188  1.00  2.070          H  
ATOM   6140 3HD2 LEU B 412       6.844  40.900 -14.904  1.00  2.070          H  
ATOM   6141  N   ARG B 413       6.681  45.626 -17.151  1.00  1.410          N  
ATOM   6142  CA  ARG B 413       7.440  46.812 -17.452  1.00  1.520          C  
ATOM   6143  C   ARG B 413       7.617  47.663 -16.207  1.00  1.460          C  
ATOM   6144  O   ARG B 413       8.717  48.170 -15.970  1.00  1.500          O  
ATOM   6145  CB  ARG B 413       6.784  47.631 -18.548  1.00  2.080          C  
ATOM   6146  CG  ARG B 413       6.891  47.026 -19.926  1.00  2.080          C  
ATOM   6147  CD  ARG B 413       6.279  47.884 -20.966  1.00  2.080          C  
ATOM   6148  NE  ARG B 413       6.344  47.265 -22.282  1.00  2.080          N  
ATOM   6149  CZ  ARG B 413       7.432  47.250 -23.083  1.00  2.080          C  
ATOM   6150  NH1 ARG B 413       8.562  47.809 -22.698  1.00  2.080          N  
ATOM   6151  NH2 ARG B 413       7.373  46.663 -24.260  1.00  2.080          N  
ATOM   6152  H   ARG B 413       5.769  45.464 -17.584  1.00  1.690          H  
ATOM   6153  HA  ARG B 413       8.423  46.510 -17.808  1.00  1.820          H  
ATOM   6154 1HB  ARG B 413       5.723  47.742 -18.321  1.00  2.500          H  
ATOM   6155 2HB  ARG B 413       7.221  48.627 -18.577  1.00  2.500          H  
ATOM   6156 1HG  ARG B 413       7.934  46.910 -20.150  1.00  2.500          H  
ATOM   6157 2HG  ARG B 413       6.410  46.056 -19.941  1.00  2.500          H  
ATOM   6158 1HD  ARG B 413       5.225  48.032 -20.719  1.00  2.500          H  
ATOM   6159 2HD  ARG B 413       6.777  48.849 -21.005  1.00  2.500          H  
ATOM   6160  HE  ARG B 413       5.504  46.822 -22.629  1.00  2.500          H  
ATOM   6161 1HH1 ARG B 413       8.632  48.258 -21.801  1.00  2.500          H  
ATOM   6162 2HH1 ARG B 413       9.375  47.774 -23.305  1.00  2.500          H  
ATOM   6163 1HH2 ARG B 413       6.520  46.227 -24.571  1.00  2.500          H  
ATOM   6164 2HH2 ARG B 413       8.197  46.634 -24.848  1.00  2.500          H  
ATOM   6165  N   GLU B 414       6.557  47.805 -15.393  1.00  1.390          N  
ATOM   6166  CA  GLU B 414       6.658  48.634 -14.199  1.00  1.340          C  
ATOM   6167  C   GLU B 414       7.670  47.989 -13.242  1.00  1.320          C  
ATOM   6168  O   GLU B 414       8.472  48.675 -12.598  1.00  1.340          O  
ATOM   6169  CB  GLU B 414       5.288  48.789 -13.543  1.00  1.900          C  
ATOM   6170  CG  GLU B 414       5.206  49.929 -12.559  1.00  1.900          C  
ATOM   6171  CD  GLU B 414       5.335  51.269 -13.284  1.00  1.900          C  
ATOM   6172  OE1 GLU B 414       5.083  51.313 -14.464  1.00  1.900          O  
ATOM   6173  OE2 GLU B 414       5.762  52.225 -12.695  1.00  1.900          O  
ATOM   6174  H   GLU B 414       5.647  47.407 -15.661  1.00  1.670          H  
ATOM   6175  HA  GLU B 414       7.027  49.618 -14.486  1.00  1.610          H  
ATOM   6176 1HB  GLU B 414       4.525  48.941 -14.311  1.00  2.280          H  
ATOM   6177 2HB  GLU B 414       5.029  47.867 -13.014  1.00  2.280          H  
ATOM   6178 1HG  GLU B 414       4.245  49.882 -12.059  1.00  2.280          H  
ATOM   6179 2HG  GLU B 414       5.992  49.832 -11.809  1.00  2.280          H  
ATOM   6180  N   ILE B 415       7.656  46.653 -13.202  1.00  1.290          N  
ATOM   6181  CA  ILE B 415       8.595  45.873 -12.416  1.00  1.290          C  
ATOM   6182  C   ILE B 415      10.035  46.037 -12.929  1.00  1.370          C  
ATOM   6183  O   ILE B 415      10.962  46.214 -12.134  1.00  1.400          O  
ATOM   6184  CB  ILE B 415       8.183  44.388 -12.393  1.00  1.810          C  
ATOM   6185  CG1 ILE B 415       6.879  44.212 -11.550  1.00  1.810          C  
ATOM   6186  CG2 ILE B 415       9.299  43.557 -11.917  1.00  1.810          C  
ATOM   6187  CD1 ILE B 415       6.189  42.832 -11.692  1.00  1.810          C  
ATOM   6188  H   ILE B 415       6.922  46.162 -13.723  1.00  1.550          H  
ATOM   6189  HA  ILE B 415       8.545  46.222 -11.394  1.00  1.550          H  
ATOM   6190  HB  ILE B 415       7.937  44.077 -13.394  1.00  2.170          H  
ATOM   6191 1HG1 ILE B 415       7.125  44.370 -10.506  1.00  2.170          H  
ATOM   6192 2HG1 ILE B 415       6.168  44.980 -11.846  1.00  2.170          H  
ATOM   6193 1HG2 ILE B 415       9.003  42.520 -11.925  1.00  2.170          H  
ATOM   6194 2HG2 ILE B 415      10.149  43.679 -12.571  1.00  2.170          H  
ATOM   6195 3HG2 ILE B 415       9.574  43.854 -10.927  1.00  2.170          H  
ATOM   6196 1HD1 ILE B 415       5.298  42.819 -11.075  1.00  2.170          H  
ATOM   6197 2HD1 ILE B 415       5.905  42.671 -12.733  1.00  2.170          H  
ATOM   6198 3HD1 ILE B 415       6.851  42.035 -11.371  1.00  2.170          H  
ATOM   6199  N   ALA B 416      10.242  45.925 -14.245  1.00  1.420          N  
ATOM   6200  CA  ALA B 416      11.560  46.085 -14.829  1.00  1.510          C  
ATOM   6201  C   ALA B 416      12.089  47.487 -14.524  1.00  1.550          C  
ATOM   6202  O   ALA B 416      13.286  47.666 -14.302  1.00  1.610          O  
ATOM   6203  CB  ALA B 416      11.502  45.840 -16.331  1.00  2.080          C  
ATOM   6204  H   ALA B 416       9.461  45.710 -14.859  1.00  1.700          H  
ATOM   6205  HA  ALA B 416      12.227  45.358 -14.374  1.00  1.810          H  
ATOM   6206 1HB  ALA B 416      12.492  45.940 -16.772  1.00  2.490          H  
ATOM   6207 2HB  ALA B 416      11.125  44.839 -16.523  1.00  2.490          H  
ATOM   6208 3HB  ALA B 416      10.832  46.563 -16.789  1.00  2.490          H  
ATOM   6209  N   ARG B 417      11.201  48.488 -14.513  1.00  1.530          N  
ATOM   6210  CA  ARG B 417      11.591  49.858 -14.208  1.00  1.580          C  
ATOM   6211  C   ARG B 417      12.182  49.985 -12.800  1.00  1.580          C  
ATOM   6212  O   ARG B 417      13.253  50.583 -12.626  1.00  1.640          O  
ATOM   6213  CB  ARG B 417      10.407  50.813 -14.345  1.00  2.190          C  
ATOM   6214  CG  ARG B 417      10.741  52.277 -14.100  1.00  2.190          C  
ATOM   6215  CD  ARG B 417       9.537  53.194 -14.142  1.00  2.190          C  
ATOM   6216  NE  ARG B 417       8.563  52.957 -13.053  1.00  2.190          N  
ATOM   6217  CZ  ARG B 417       8.695  53.337 -11.762  1.00  2.190          C  
ATOM   6218  NH1 ARG B 417       9.754  53.943 -11.304  1.00  2.190          N  
ATOM   6219  NH2 ARG B 417       7.716  53.100 -10.924  1.00  2.190          N  
ATOM   6220  H   ARG B 417      10.232  48.288 -14.778  1.00  1.840          H  
ATOM   6221  HA  ARG B 417      12.351  50.159 -14.926  1.00  1.900          H  
ATOM   6222 1HB  ARG B 417       9.972  50.719 -15.338  1.00  2.630          H  
ATOM   6223 2HB  ARG B 417       9.640  50.546 -13.633  1.00  2.630          H  
ATOM   6224 1HG  ARG B 417      11.198  52.380 -13.121  1.00  2.630          H  
ATOM   6225 2HG  ARG B 417      11.449  52.621 -14.853  1.00  2.630          H  
ATOM   6226 1HD  ARG B 417       9.868  54.230 -14.086  1.00  2.630          H  
ATOM   6227 2HD  ARG B 417       9.018  53.041 -15.088  1.00  2.630          H  
ATOM   6228  HE  ARG B 417       7.656  52.533 -13.281  1.00  2.630          H  
ATOM   6229 1HH1 ARG B 417      10.551  54.176 -11.910  1.00  2.630          H  
ATOM   6230 2HH1 ARG B 417       9.759  54.190 -10.311  1.00  2.630          H  
ATOM   6231 1HH2 ARG B 417       6.860  52.640 -11.276  1.00  2.630          H  
ATOM   6232 2HH2 ARG B 417       7.833  53.400  -9.952  1.00  2.630          H  
ATOM   6233  N   VAL B 418      11.479  49.433 -11.805  1.00  1.510          N  
ATOM   6234  CA  VAL B 418      11.919  49.513 -10.410  1.00  1.510          C  
ATOM   6235  C   VAL B 418      13.095  48.566 -10.081  1.00  1.550          C  
ATOM   6236  O   VAL B 418      13.860  48.840  -9.153  1.00  1.600          O  
ATOM   6237  CB  VAL B 418      10.729  49.294  -9.450  1.00  2.110          C  
ATOM   6238  CG1 VAL B 418       9.667  50.341  -9.752  1.00  2.110          C  
ATOM   6239  CG2 VAL B 418      10.173  47.910  -9.576  1.00  2.110          C  
ATOM   6240  H   VAL B 418      10.584  48.992 -12.047  1.00  1.810          H  
ATOM   6241  HA  VAL B 418      12.254  50.534 -10.233  1.00  1.810          H  
ATOM   6242  HB  VAL B 418      11.055  49.463  -8.438  1.00  2.540          H  
ATOM   6243 1HG1 VAL B 418       8.831  50.214  -9.089  1.00  2.540          H  
ATOM   6244 2HG1 VAL B 418      10.097  51.340  -9.625  1.00  2.540          H  
ATOM   6245 3HG1 VAL B 418       9.315  50.229 -10.774  1.00  2.540          H  
ATOM   6246 1HG2 VAL B 418       9.339  47.800  -8.904  1.00  2.540          H  
ATOM   6247 2HG2 VAL B 418       9.843  47.787 -10.575  1.00  2.540          H  
ATOM   6248 3HG2 VAL B 418      10.926  47.161  -9.340  1.00  2.540          H  
ATOM   6249  N   LEU B 419      13.251  47.469 -10.826  1.00  1.550          N  
ATOM   6250  CA  LEU B 419      14.369  46.548 -10.613  1.00  1.610          C  
ATOM   6251  C   LEU B 419      15.711  47.080 -11.157  1.00  1.750          C  
ATOM   6252  O   LEU B 419      15.814  47.534 -12.294  1.00  1.810          O  
ATOM   6253  CB  LEU B 419      14.041  45.195 -11.262  1.00  2.230          C  
ATOM   6254  CG  LEU B 419      15.110  44.066 -11.149  1.00  2.230          C  
ATOM   6255  CD1 LEU B 419      15.301  43.641  -9.709  1.00  2.230          C  
ATOM   6256  CD2 LEU B 419      14.638  42.895 -11.910  1.00  2.230          C  
ATOM   6257  H   LEU B 419      12.543  47.234 -11.531  1.00  1.860          H  
ATOM   6258  HA  LEU B 419      14.475  46.403  -9.540  1.00  1.930          H  
ATOM   6259 1HB  LEU B 419      13.112  44.827 -10.829  1.00  2.680          H  
ATOM   6260 2HB  LEU B 419      13.862  45.376 -12.324  1.00  2.680          H  
ATOM   6261  HG  LEU B 419      16.061  44.422 -11.557  1.00  2.680          H  
ATOM   6262 1HD1 LEU B 419      16.019  42.858  -9.658  1.00  2.680          H  
ATOM   6263 2HD1 LEU B 419      15.646  44.462  -9.110  1.00  2.680          H  
ATOM   6264 3HD1 LEU B 419      14.374  43.279  -9.317  1.00  2.680          H  
ATOM   6265 1HD2 LEU B 419      15.367  42.088 -11.857  1.00  2.680          H  
ATOM   6266 2HD2 LEU B 419      13.757  42.600 -11.459  1.00  2.680          H  
ATOM   6267 3HD2 LEU B 419      14.448  43.155 -12.940  1.00  2.680          H  
ATOM   6268  N   ARG B 420      16.745  47.014 -10.324  1.00  1.810          N  
ATOM   6269  CA  ARG B 420      18.100  47.443 -10.656  1.00  1.960          C  
ATOM   6270  C   ARG B 420      18.751  46.590 -11.738  1.00  2.010          C  
ATOM   6271  O   ARG B 420      18.507  45.386 -11.825  1.00  1.950          O  
ATOM   6272  CB  ARG B 420      18.948  47.404  -9.391  1.00  2.680          C  
ATOM   6273  CG  ARG B 420      18.555  48.465  -8.387  1.00  2.680          C  
ATOM   6274  CD  ARG B 420      19.157  48.333  -7.069  1.00  2.680          C  
ATOM   6275  NE  ARG B 420      18.722  49.442  -6.221  1.00  2.680          N  
ATOM   6276  CZ  ARG B 420      18.917  49.534  -4.887  1.00  2.680          C  
ATOM   6277  NH1 ARG B 420      19.521  48.564  -4.222  1.00  2.680          N  
ATOM   6278  NH2 ARG B 420      18.503  50.611  -4.229  1.00  2.680          N  
ATOM   6279  H   ARG B 420      16.590  46.666  -9.374  1.00  2.170          H  
ATOM   6280  HA  ARG B 420      18.052  48.469 -11.014  1.00  2.350          H  
ATOM   6281 1HB  ARG B 420      18.838  46.432  -8.908  1.00  3.220          H  
ATOM   6282 2HB  ARG B 420      20.000  47.534  -9.643  1.00  3.220          H  
ATOM   6283 1HG  ARG B 420      18.869  49.422  -8.761  1.00  3.220          H  
ATOM   6284 2HG  ARG B 420      17.478  48.462  -8.258  1.00  3.220          H  
ATOM   6285 1HD  ARG B 420      18.831  47.398  -6.612  1.00  3.220          H  
ATOM   6286 2HD  ARG B 420      20.241  48.352  -7.142  1.00  3.220          H  
ATOM   6287  HE  ARG B 420      18.227  50.222  -6.697  1.00  3.220          H  
ATOM   6288 1HH1 ARG B 420      19.842  47.696  -4.688  1.00  3.220          H  
ATOM   6289 2HH1 ARG B 420      19.652  48.637  -3.228  1.00  3.220          H  
ATOM   6290 1HH2 ARG B 420      18.051  51.371  -4.718  1.00  3.220          H  
ATOM   6291 2HH2 ARG B 420      18.647  50.676  -3.235  1.00  3.220          H  
ATOM   6292  N   HIS B 421      19.613  47.207 -12.542  1.00  2.130          N  
ATOM   6293  CA  HIS B 421      20.300  46.480 -13.605  1.00  2.200          C  
ATOM   6294  C   HIS B 421      21.094  45.338 -12.994  1.00  2.200          C  
ATOM   6295  O   HIS B 421      21.757  45.514 -11.970  1.00  2.310          O  
ATOM   6296  CB  HIS B 421      21.240  47.426 -14.359  1.00  3.050          C  
ATOM   6297  CG  HIS B 421      20.525  48.515 -15.114  1.00  3.050          C  
ATOM   6298  ND1 HIS B 421      19.776  48.269 -16.244  1.00  3.050          N  
ATOM   6299  CD2 HIS B 421      20.440  49.850 -14.886  1.00  3.050          C  
ATOM   6300  CE1 HIS B 421      19.261  49.403 -16.677  1.00  3.050          C  
ATOM   6301  NE2 HIS B 421      19.647  50.379 -15.871  1.00  3.050          N  
ATOM   6302  H   HIS B 421      19.780  48.196 -12.427  1.00  2.560          H  
ATOM   6303  HA  HIS B 421      19.582  46.065 -14.311  1.00  2.640          H  
ATOM   6304 1HB  HIS B 421      21.937  47.887 -13.660  1.00  3.660          H  
ATOM   6305 2HB  HIS B 421      21.826  46.850 -15.077  1.00  3.660          H  
ATOM   6306  HD1 HIS B 421      19.908  47.464 -16.874  1.00  3.660          H  
ATOM   6307  HD2 HIS B 421      20.858  50.499 -14.117  1.00  3.660          H  
ATOM   6308  HE1 HIS B 421      18.635  49.411 -17.568  1.00  3.660          H  
ATOM   6309  N   GLY B 422      21.006  44.153 -13.605  1.00  2.270          N  
ATOM   6310  CA  GLY B 422      21.686  42.962 -13.125  1.00  2.280          C  
ATOM   6311  C   GLY B 422      20.875  42.246 -12.040  1.00  2.150          C  
ATOM   6312  O   GLY B 422      21.247  41.151 -11.596  1.00  2.170          O  
ATOM   6313  H   GLY B 422      20.455  44.042 -14.462  1.00  2.720          H  
ATOM   6314 1HA  GLY B 422      21.850  42.286 -13.965  1.00  2.740          H  
ATOM   6315 2HA  GLY B 422      22.664  43.237 -12.734  1.00  2.740          H  
ATOM   6316  N   GLY B 423      19.735  42.826 -11.652  1.00  2.040          N  
ATOM   6317  CA  GLY B 423      18.901  42.259 -10.613  1.00  1.940          C  
ATOM   6318  C   GLY B 423      18.062  41.106 -11.120  1.00  1.840          C  
ATOM   6319  O   GLY B 423      18.121  40.716 -12.298  1.00  1.830          O  
ATOM   6320  H   GLY B 423      19.465  43.741 -12.016  1.00  2.450          H  
ATOM   6321 1HA  GLY B 423      19.525  41.922  -9.785  1.00  2.330          H  
ATOM   6322 2HA  GLY B 423      18.256  43.041 -10.215  1.00  2.330          H  
ATOM   6323  N   VAL B 424      17.257  40.542 -10.221  1.00  1.790          N  
ATOM   6324  CA  VAL B 424      16.496  39.353 -10.590  1.00  1.710          C  
ATOM   6325  C   VAL B 424      15.007  39.348 -10.275  1.00  1.590          C  
ATOM   6326  O   VAL B 424      14.555  39.791  -9.213  1.00  1.600          O  
ATOM   6327  CB  VAL B 424      17.162  38.102  -9.954  1.00  2.430          C  
ATOM   6328  CG1 VAL B 424      16.362  36.784 -10.291  1.00  2.430          C  
ATOM   6329  CG2 VAL B 424      18.567  37.980 -10.454  1.00  2.430          C  
ATOM   6330  H   VAL B 424      17.223  40.951  -9.277  1.00  2.150          H  
ATOM   6331  HA  VAL B 424      16.580  39.238 -11.670  1.00  2.050          H  
ATOM   6332  HB  VAL B 424      17.190  38.222  -8.911  1.00  2.910          H  
ATOM   6333 1HG1 VAL B 424      16.849  35.926  -9.844  1.00  2.910          H  
ATOM   6334 2HG1 VAL B 424      15.351  36.832  -9.902  1.00  2.910          H  
ATOM   6335 3HG1 VAL B 424      16.326  36.644 -11.375  1.00  2.910          H  
ATOM   6336 1HG2 VAL B 424      19.041  37.122 -10.036  1.00  2.910          H  
ATOM   6337 2HG2 VAL B 424      18.523  37.883 -11.489  1.00  2.910          H  
ATOM   6338 3HG2 VAL B 424      19.152  38.854 -10.198  1.00  2.910          H  
ATOM   6339  N   LEU B 425      14.257  38.840 -11.241  1.00  1.500          N  
ATOM   6340  CA  LEU B 425      12.844  38.612 -11.070  1.00  1.410          C  
ATOM   6341  C   LEU B 425      12.554  37.173 -10.859  1.00  1.400          C  
ATOM   6342  O   LEU B 425      12.970  36.308 -11.643  1.00  1.500          O  
ATOM   6343  CB  LEU B 425      12.041  39.014 -12.273  1.00  2.010          C  
ATOM   6344  CG  LEU B 425      12.091  40.386 -12.650  1.00  2.010          C  
ATOM   6345  CD1 LEU B 425      11.291  40.539 -13.786  1.00  2.010          C  
ATOM   6346  CD2 LEU B 425      11.597  41.205 -11.579  1.00  2.010          C  
ATOM   6347  H   LEU B 425      14.730  38.567 -12.103  1.00  1.800          H  
ATOM   6348  HA  LEU B 425      12.502  39.114 -10.175  1.00  1.690          H  
ATOM   6349 1HB  LEU B 425      12.399  38.429 -13.115  1.00  2.410          H  
ATOM   6350 2HB  LEU B 425      11.006  38.746 -12.093  1.00  2.410          H  
ATOM   6351  HG  LEU B 425      13.110  40.667 -12.907  1.00  2.410          H  
ATOM   6352 1HD1 LEU B 425      11.314  41.579 -14.099  1.00  2.410          H  
ATOM   6353 2HD1 LEU B 425      11.706  39.892 -14.547  1.00  2.410          H  
ATOM   6354 3HD1 LEU B 425      10.270  40.254 -13.574  1.00  2.410          H  
ATOM   6355 1HD2 LEU B 425      11.626  42.223 -11.891  1.00  2.410          H  
ATOM   6356 2HD2 LEU B 425      10.577  40.913 -11.335  1.00  2.410          H  
ATOM   6357 3HD2 LEU B 425      12.220  41.104 -10.709  1.00  2.410          H  
ATOM   6358  N   SER B 426      11.784  36.925  -9.817  1.00  1.320          N  
ATOM   6359  CA  SER B 426      11.363  35.580  -9.507  1.00  1.320          C  
ATOM   6360  C   SER B 426       9.858  35.550  -9.575  1.00  1.160          C  
ATOM   6361  O   SER B 426       9.157  36.064  -8.690  1.00  1.090          O  
ATOM   6362  CB  SER B 426      11.867  35.162  -8.132  1.00  1.850          C  
ATOM   6363  OG  SER B 426      11.415  33.873  -7.792  1.00  1.850          O  
ATOM   6364  H   SER B 426      11.488  37.708  -9.225  1.00  1.580          H  
ATOM   6365  HA  SER B 426      11.756  34.892 -10.257  1.00  1.580          H  
ATOM   6366 1HB  SER B 426      12.959  35.178  -8.132  1.00  2.220          H  
ATOM   6367 2HB  SER B 426      11.531  35.878  -7.381  1.00  2.220          H  
ATOM   6368  HG  SER B 426      11.903  33.628  -6.984  1.00  2.220          H  
ATOM   6369  N   ILE B 427       9.353  34.971 -10.655  1.00  1.150          N  
ATOM   6370  CA  ILE B 427       7.928  34.977 -10.862  1.00  1.020          C  
ATOM   6371  C   ILE B 427       7.361  33.583 -11.036  1.00  1.010          C  
ATOM   6372  O   ILE B 427       7.857  32.768 -11.811  1.00  1.130          O  
ATOM   6373  CB  ILE B 427       7.550  35.892 -12.036  1.00  1.480          C  
ATOM   6374  CG1 ILE B 427       8.082  37.348 -11.712  1.00  1.480          C  
ATOM   6375  CG2 ILE B 427       5.981  35.856 -12.218  1.00  1.480          C  
ATOM   6376  CD1 ILE B 427       7.974  38.344 -12.816  1.00  1.480          C  
ATOM   6377  H   ILE B 427       9.991  34.557 -11.345  1.00  1.380          H  
ATOM   6378  HA  ILE B 427       7.467  35.396  -9.977  1.00  1.220          H  
ATOM   6379  HB  ILE B 427       8.049  35.562 -12.942  1.00  1.780          H  
ATOM   6380 1HG1 ILE B 427       7.574  37.712 -10.849  1.00  1.780          H  
ATOM   6381 2HG1 ILE B 427       9.130  37.291 -11.480  1.00  1.780          H  
ATOM   6382 1HG2 ILE B 427       5.662  36.498 -12.994  1.00  1.780          H  
ATOM   6383 2HG2 ILE B 427       5.653  34.846 -12.450  1.00  1.780          H  
ATOM   6384 3HG2 ILE B 427       5.501  36.179 -11.315  1.00  1.780          H  
ATOM   6385 1HD1 ILE B 427       8.379  39.296 -12.477  1.00  1.780          H  
ATOM   6386 2HD1 ILE B 427       8.538  37.993 -13.684  1.00  1.780          H  
ATOM   6387 3HD1 ILE B 427       6.953  38.473 -13.091  1.00  1.780          H  
ATOM   6388  N   ALA B 428       6.342  33.294 -10.258  1.00  0.880          N  
ATOM   6389  CA  ALA B 428       5.679  32.002 -10.334  1.00  0.870          C  
ATOM   6390  C   ALA B 428       4.326  32.201 -10.955  1.00  0.820          C  
ATOM   6391  O   ALA B 428       3.531  32.988 -10.438  1.00  0.850          O  
ATOM   6392  CB  ALA B 428       5.539  31.382  -8.955  1.00  1.220          C  
ATOM   6393  H   ALA B 428       5.999  34.043  -9.645  1.00  1.060          H  
ATOM   6394  HA  ALA B 428       6.258  31.344 -10.979  1.00  1.040          H  
ATOM   6395 1HB  ALA B 428       5.039  30.418  -9.036  1.00  1.470          H  
ATOM   6396 2HB  ALA B 428       6.518  31.252  -8.527  1.00  1.470          H  
ATOM   6397 3HB  ALA B 428       4.958  32.029  -8.333  1.00  1.470          H  
ATOM   6398  N   ASP B 429       4.002  31.511 -12.040  1.00  0.820          N  
ATOM   6399  CA  ASP B 429       2.668  31.803 -12.528  1.00  0.830          C  
ATOM   6400  C   ASP B 429       2.012  30.660 -13.289  1.00  0.800          C  
ATOM   6401  O   ASP B 429       2.628  29.625 -13.554  1.00  0.850          O  
ATOM   6402  CB  ASP B 429       2.786  33.079 -13.396  1.00  1.160          C  
ATOM   6403  CG  ASP B 429       1.546  33.941 -13.459  1.00  1.160          C  
ATOM   6404  OD1 ASP B 429       0.508  33.453 -13.124  1.00  1.160          O  
ATOM   6405  OD2 ASP B 429       1.634  35.088 -13.838  1.00  1.160          O  
ATOM   6406  H   ASP B 429       4.651  30.858 -12.495  1.00  0.980          H  
ATOM   6407  HA  ASP B 429       2.027  32.017 -11.675  1.00  1.000          H  
ATOM   6408 1HB  ASP B 429       3.606  33.691 -13.032  1.00  1.390          H  
ATOM   6409 2HB  ASP B 429       3.042  32.783 -14.418  1.00  1.390          H  
ATOM   6410  N   PHE B 430       0.773  30.917 -13.675  1.00  0.820          N  
ATOM   6411  CA  PHE B 430      -0.149  30.032 -14.358  1.00  0.820          C  
ATOM   6412  C   PHE B 430       0.076  30.157 -15.840  1.00  0.890          C  
ATOM   6413  O   PHE B 430      -0.022  31.249 -16.400  1.00  0.980          O  
ATOM   6414  CB  PHE B 430      -1.564  30.436 -13.904  1.00  1.150          C  
ATOM   6415  CG  PHE B 430      -2.729  29.656 -14.403  1.00  1.150          C  
ATOM   6416  CD1 PHE B 430      -2.673  28.292 -14.592  1.00  1.150          C  
ATOM   6417  CD2 PHE B 430      -3.929  30.309 -14.642  1.00  1.150          C  
ATOM   6418  CE1 PHE B 430      -3.763  27.602 -15.027  1.00  1.150          C  
ATOM   6419  CE2 PHE B 430      -5.030  29.619 -15.085  1.00  1.150          C  
ATOM   6420  CZ  PHE B 430      -4.951  28.265 -15.278  1.00  1.150          C  
ATOM   6421  H   PHE B 430       0.416  31.831 -13.409  1.00  0.980          H  
ATOM   6422  HA  PHE B 430       0.058  29.007 -14.062  1.00  0.980          H  
ATOM   6423 1HB  PHE B 430      -1.598  30.410 -12.823  1.00  1.380          H  
ATOM   6424 2HB  PHE B 430      -1.722  31.479 -14.182  1.00  1.380          H  
ATOM   6425  HD1 PHE B 430      -1.758  27.755 -14.396  1.00  1.380          H  
ATOM   6426  HD2 PHE B 430      -3.986  31.390 -14.484  1.00  1.380          H  
ATOM   6427  HE1 PHE B 430      -3.682  26.530 -15.170  1.00  1.380          H  
ATOM   6428  HE2 PHE B 430      -5.964  30.145 -15.284  1.00  1.380          H  
ATOM   6429  HZ  PHE B 430      -5.826  27.720 -15.626  1.00  1.380          H  
ATOM   6430  N   VAL B 431       0.426  29.046 -16.469  1.00  0.910          N  
ATOM   6431  CA  VAL B 431       0.813  29.026 -17.865  1.00  1.010          C  
ATOM   6432  C   VAL B 431       0.003  28.085 -18.757  1.00  1.090          C  
ATOM   6433  O   VAL B 431      -0.785  27.235 -18.328  1.00  1.330          O  
ATOM   6434  CB  VAL B 431       2.329  28.692 -18.010  1.00  1.370          C  
ATOM   6435  CG1 VAL B 431       3.164  29.740 -17.277  1.00  1.370          C  
ATOM   6436  CG2 VAL B 431       2.634  27.319 -17.491  1.00  1.370          C  
ATOM   6437  H   VAL B 431       0.421  28.179 -15.948  1.00  1.090          H  
ATOM   6438  HA  VAL B 431       0.674  30.035 -18.258  1.00  1.210          H  
ATOM   6439  HB  VAL B 431       2.604  28.748 -19.054  1.00  1.650          H  
ATOM   6440 1HG1 VAL B 431       4.205  29.512 -17.414  1.00  1.650          H  
ATOM   6441 2HG1 VAL B 431       2.950  30.732 -17.679  1.00  1.650          H  
ATOM   6442 3HG1 VAL B 431       2.927  29.723 -16.213  1.00  1.650          H  
ATOM   6443 1HG2 VAL B 431       3.692  27.109 -17.606  1.00  1.650          H  
ATOM   6444 2HG2 VAL B 431       2.383  27.290 -16.482  1.00  1.650          H  
ATOM   6445 3HG2 VAL B 431       2.060  26.569 -18.021  1.00  1.650          H  
ATOM   6446  N   GLN B 432       0.405  28.174 -19.995  1.00  1.290          N  
ATOM   6447  CA  GLN B 432      -0.083  27.604 -21.211  1.00  1.360          C  
ATOM   6448  C   GLN B 432      -1.099  26.576 -21.285  1.00  1.340          C  
ATOM   6449  O   GLN B 432      -1.016  25.421 -20.884  1.00  1.730          O  
ATOM   6450  CB  GLN B 432       1.133  26.994 -21.957  1.00  1.880          C  
ATOM   6451  CG  GLN B 432       1.886  25.877 -21.275  1.00  1.880          C  
ATOM   6452  CD  GLN B 432       3.180  25.636 -22.012  1.00  1.880          C  
ATOM   6453  OE1 GLN B 432       3.725  26.597 -22.610  1.00  1.880          O  
ATOM   6454  NE2 GLN B 432       3.692  24.405 -21.982  1.00  1.880          N  
ATOM   6455  H   GLN B 432       1.062  28.940 -20.124  1.00  1.550          H  
ATOM   6456  HA  GLN B 432      -0.484  28.437 -21.783  1.00  1.630          H  
ATOM   6457 1HB  GLN B 432       0.817  26.626 -22.925  1.00  2.250          H  
ATOM   6458 2HB  GLN B 432       1.869  27.684 -22.117  1.00  2.250          H  
ATOM   6459 1HG  GLN B 432       2.105  26.153 -20.259  1.00  2.250          H  
ATOM   6460 2HG  GLN B 432       1.316  24.951 -21.300  1.00  2.250          H  
ATOM   6461 1HE2 GLN B 432       4.550  24.207 -22.455  1.00  2.250          H  
ATOM   6462 2HE2 GLN B 432       3.221  23.672 -21.483  1.00  2.250          H  
ATOM   6463  N   LEU B 433      -2.050  27.071 -22.022  1.00  1.430          N  
ATOM   6464  CA  LEU B 433      -3.221  26.441 -22.491  1.00  1.900          C  
ATOM   6465  C   LEU B 433      -3.090  26.030 -23.918  1.00  1.870          C  
ATOM   6466  O   LEU B 433      -4.088  25.726 -24.540  1.00  2.260          O  
ATOM   6467  CB  LEU B 433      -4.457  27.335 -22.335  1.00  2.470          C  
ATOM   6468  CG  LEU B 433      -4.411  28.822 -22.804  1.00  2.470          C  
ATOM   6469  CD1 LEU B 433      -4.175  28.963 -24.301  1.00  2.470          C  
ATOM   6470  CD2 LEU B 433      -5.770  29.416 -22.485  1.00  2.470          C  
ATOM   6471  H   LEU B 433      -1.960  28.047 -22.264  1.00  1.720          H  
ATOM   6472  HA  LEU B 433      -3.369  25.539 -21.901  1.00  2.280          H  
ATOM   6473 1HB  LEU B 433      -5.238  26.906 -22.925  1.00  2.970          H  
ATOM   6474 2HB  LEU B 433      -4.780  27.289 -21.326  1.00  2.970          H  
ATOM   6475  HG  LEU B 433      -3.634  29.368 -22.266  1.00  2.970          H  
ATOM   6476 1HD1 LEU B 433      -4.203  30.021 -24.562  1.00  2.970          H  
ATOM   6477 2HD1 LEU B 433      -3.215  28.575 -24.589  1.00  2.970          H  
ATOM   6478 3HD1 LEU B 433      -4.960  28.433 -24.845  1.00  2.970          H  
ATOM   6479 1HD2 LEU B 433      -5.788  30.467 -22.778  1.00  2.970          H  
ATOM   6480 2HD2 LEU B 433      -6.549  28.874 -23.027  1.00  2.970          H  
ATOM   6481 3HD2 LEU B 433      -5.967  29.338 -21.430  1.00  2.970          H  
ATOM   6482  N   GLY B 434      -1.898  26.067 -24.488  1.00  1.990          N  
ATOM   6483  CA  GLY B 434      -1.762  25.708 -25.893  1.00  2.020          C  
ATOM   6484  C   GLY B 434      -2.599  24.466 -26.261  1.00  1.980          C  
ATOM   6485  O   GLY B 434      -3.356  24.519 -27.225  1.00  2.090          O  
ATOM   6486  H   GLY B 434      -1.092  26.331 -23.944  1.00  2.390          H  
ATOM   6487 1HA  GLY B 434      -2.089  26.551 -26.503  1.00  2.420          H  
ATOM   6488 2HA  GLY B 434      -0.714  25.544 -26.137  1.00  2.420          H  
ATOM   6489  N   PRO B 435      -2.482  23.334 -25.536  1.00  2.170          N  
ATOM   6490  CA  PRO B 435      -3.208  22.083 -25.752  1.00  2.390          C  
ATOM   6491  C   PRO B 435      -4.743  22.115 -25.486  1.00  2.170          C  
ATOM   6492  O   PRO B 435      -5.426  21.132 -25.763  1.00  2.050          O  
ATOM   6493  CB  PRO B 435      -2.488  21.120 -24.793  1.00  3.580          C  
ATOM   6494  CG  PRO B 435      -1.151  21.752 -24.500  1.00  3.580          C  
ATOM   6495  CD  PRO B 435      -1.425  23.218 -24.489  1.00  3.580          C  
ATOM   6496  HA  PRO B 435      -3.031  21.768 -26.791  1.00  2.870          H  
ATOM   6497 1HB  PRO B 435      -3.049  20.998 -23.917  1.00  4.300          H  
ATOM   6498 2HB  PRO B 435      -2.398  20.129 -25.257  1.00  4.300          H  
ATOM   6499 1HG  PRO B 435      -0.778  21.397 -23.523  1.00  4.300          H  
ATOM   6500 2HG  PRO B 435      -0.408  21.459 -25.254  1.00  4.300          H  
ATOM   6501 1HD  PRO B 435      -1.811  23.502 -23.489  1.00  4.300          H  
ATOM   6502 2HD  PRO B 435      -0.507  23.749 -24.751  1.00  4.300          H  
ATOM   6503  N   VAL B 436      -5.278  23.183 -24.892  1.00  2.260          N  
ATOM   6504  CA  VAL B 436      -6.702  23.275 -24.519  1.00  2.140          C  
ATOM   6505  C   VAL B 436      -7.694  23.296 -25.699  1.00  2.270          C  
ATOM   6506  O   VAL B 436      -7.604  24.129 -26.602  1.00  2.400          O  
ATOM   6507  CB  VAL B 436      -6.865  24.560 -23.648  1.00  3.040          C  
ATOM   6508  CG1 VAL B 436      -8.275  24.930 -23.311  1.00  3.040          C  
ATOM   6509  CG2 VAL B 436      -6.163  24.311 -22.317  1.00  3.040          C  
ATOM   6510  H   VAL B 436      -4.706  24.010 -24.732  1.00  2.710          H  
ATOM   6511  HA  VAL B 436      -6.938  22.406 -23.902  1.00  2.570          H  
ATOM   6512  HB  VAL B 436      -6.439  25.390 -24.192  1.00  3.650          H  
ATOM   6513 1HG1 VAL B 436      -8.271  25.835 -22.718  1.00  3.650          H  
ATOM   6514 2HG1 VAL B 436      -8.853  25.112 -24.221  1.00  3.650          H  
ATOM   6515 3HG1 VAL B 436      -8.706  24.182 -22.759  1.00  3.650          H  
ATOM   6516 1HG2 VAL B 436      -6.239  25.189 -21.690  1.00  3.650          H  
ATOM   6517 2HG2 VAL B 436      -6.644  23.477 -21.816  1.00  3.650          H  
ATOM   6518 3HG2 VAL B 436      -5.122  24.078 -22.494  1.00  3.650          H  
ATOM   6519  N   ARG B 437      -8.669  22.366 -25.648  1.00  2.310          N  
ATOM   6520  CA  ARG B 437      -9.739  22.200 -26.636  1.00  2.500          C  
ATOM   6521  C   ARG B 437     -10.884  23.109 -26.232  1.00  2.240          C  
ATOM   6522  O   ARG B 437     -10.923  23.557 -25.088  1.00  2.110          O  
ATOM   6523  CB  ARG B 437     -10.269  20.774 -26.630  1.00  3.420          C  
ATOM   6524  CG  ARG B 437      -9.277  19.675 -26.966  1.00  3.420          C  
ATOM   6525  CD  ARG B 437      -9.895  18.323 -26.747  1.00  3.420          C  
ATOM   6526  NE  ARG B 437     -10.210  18.110 -25.313  1.00  3.420          N  
ATOM   6527  CZ  ARG B 437     -10.870  17.049 -24.783  1.00  3.420          C  
ATOM   6528  NH1 ARG B 437     -11.289  16.055 -25.555  1.00  3.420          N  
ATOM   6529  NH2 ARG B 437     -11.095  17.018 -23.467  1.00  3.420          N  
ATOM   6530  H   ARG B 437      -8.683  21.701 -24.861  1.00  2.770          H  
ATOM   6531  HA  ARG B 437      -9.378  22.475 -27.628  1.00  3.000          H  
ATOM   6532 1HB  ARG B 437     -10.715  20.562 -25.665  1.00  4.110          H  
ATOM   6533 2HB  ARG B 437     -11.067  20.700 -27.366  1.00  4.110          H  
ATOM   6534 1HG  ARG B 437      -8.969  19.762 -28.005  1.00  4.110          H  
ATOM   6535 2HG  ARG B 437      -8.403  19.765 -26.313  1.00  4.110          H  
ATOM   6536 1HD  ARG B 437     -10.820  18.252 -27.319  1.00  4.110          H  
ATOM   6537 2HD  ARG B 437      -9.199  17.549 -27.067  1.00  4.110          H  
ATOM   6538  HE  ARG B 437      -9.907  18.849 -24.651  1.00  4.110          H  
ATOM   6539 1HH1 ARG B 437     -11.121  16.079 -26.549  1.00  4.110          H  
ATOM   6540 2HH1 ARG B 437     -11.780  15.270 -25.149  1.00  4.110          H  
ATOM   6541 1HH2 ARG B 437     -10.775  17.813 -22.868  1.00  4.110          H  
ATOM   6542 2HH2 ARG B 437     -11.582  16.245 -23.050  1.00  4.110          H  
ATOM   6543  N   GLU B 438     -11.873  23.315 -27.089  1.00  2.430          N  
ATOM   6544  CA  GLU B 438     -13.003  24.157 -26.702  1.00  2.380          C  
ATOM   6545  C   GLU B 438     -13.717  23.653 -25.434  1.00  2.220          C  
ATOM   6546  O   GLU B 438     -14.175  24.459 -24.621  1.00  2.130          O  
ATOM   6547  CB  GLU B 438     -13.986  24.244 -27.869  1.00  3.350          C  
ATOM   6548  CG  GLU B 438     -13.424  24.992 -29.093  1.00  3.350          C  
ATOM   6549  CD  GLU B 438     -12.528  24.132 -29.965  1.00  3.350          C  
ATOM   6550  OE1 GLU B 438     -12.363  22.970 -29.651  1.00  3.350          O  
ATOM   6551  OE2 GLU B 438     -12.001  24.634 -30.922  1.00  3.350          O  
ATOM   6552  H   GLU B 438     -11.841  22.922 -28.035  1.00  2.920          H  
ATOM   6553  HA  GLU B 438     -12.622  25.157 -26.500  1.00  2.860          H  
ATOM   6554 1HB  GLU B 438     -14.273  23.237 -28.179  1.00  4.020          H  
ATOM   6555 2HB  GLU B 438     -14.891  24.757 -27.545  1.00  4.020          H  
ATOM   6556 1HG  GLU B 438     -14.257  25.355 -29.695  1.00  4.020          H  
ATOM   6557 2HG  GLU B 438     -12.860  25.856 -28.745  1.00  4.020          H  
ATOM   6558  N   GLN B 439     -13.782  22.333 -25.247  1.00  2.290          N  
ATOM   6559  CA  GLN B 439     -14.430  21.747 -24.075  1.00  2.260          C  
ATOM   6560  C   GLN B 439     -13.627  22.019 -22.798  1.00  1.990          C  
ATOM   6561  O   GLN B 439     -14.163  22.037 -21.681  1.00  2.000          O  
ATOM   6562  CB  GLN B 439     -14.584  20.233 -24.257  1.00  3.180          C  
ATOM   6563  CG  GLN B 439     -15.473  19.826 -25.429  1.00  3.180          C  
ATOM   6564  CD  GLN B 439     -14.705  19.729 -26.754  1.00  3.180          C  
ATOM   6565  OE1 GLN B 439     -13.630  20.325 -26.923  1.00  3.180          O  
ATOM   6566  NE2 GLN B 439     -15.260  18.982 -27.696  1.00  3.180          N  
ATOM   6567  H   GLN B 439     -13.401  21.720 -25.969  1.00  2.750          H  
ATOM   6568  HA  GLN B 439     -15.418  22.199 -23.960  1.00  2.710          H  
ATOM   6569 1HB  GLN B 439     -13.597  19.784 -24.399  1.00  3.810          H  
ATOM   6570 2HB  GLN B 439     -15.008  19.805 -23.349  1.00  3.810          H  
ATOM   6571 1HG  GLN B 439     -15.914  18.853 -25.216  1.00  3.810          H  
ATOM   6572 2HG  GLN B 439     -16.257  20.576 -25.544  1.00  3.810          H  
ATOM   6573 1HE2 GLN B 439     -14.813  18.883 -28.588  1.00  3.810          H  
ATOM   6574 2HE2 GLN B 439     -16.131  18.519 -27.524  1.00  3.810          H  
ATOM   6575  N   ASP B 440     -12.326  22.221 -22.961  1.00  1.850          N  
ATOM   6576  CA  ASP B 440     -11.456  22.415 -21.834  1.00  1.660          C  
ATOM   6577  C   ASP B 440     -11.524  23.905 -21.571  1.00  1.530          C  
ATOM   6578  O   ASP B 440     -11.516  24.343 -20.427  1.00  1.480          O  
ATOM   6579  CB  ASP B 440     -10.057  21.946 -22.184  1.00  2.400          C  
ATOM   6580  CG  ASP B 440      -9.964  20.484 -22.556  1.00  2.400          C  
ATOM   6581  OD1 ASP B 440     -10.430  19.597 -21.877  1.00  2.400          O  
ATOM   6582  OD2 ASP B 440      -9.385  20.267 -23.616  1.00  2.400          O  
ATOM   6583  H   ASP B 440     -11.926  22.263 -23.892  1.00  2.220          H  
ATOM   6584  HA  ASP B 440     -11.829  21.870 -20.967  1.00  1.990          H  
ATOM   6585 1HB  ASP B 440      -9.771  22.452 -23.069  1.00  2.880          H  
ATOM   6586 2HB  ASP B 440      -9.362  22.199 -21.400  1.00  2.880          H  
ATOM   6587  N   GLU B 441     -11.707  24.692 -22.637  1.00  1.550          N  
ATOM   6588  CA  GLU B 441     -11.827  26.123 -22.471  1.00  1.520          C  
ATOM   6589  C   GLU B 441     -13.062  26.392 -21.613  1.00  1.510          C  
ATOM   6590  O   GLU B 441     -13.021  27.253 -20.744  1.00  1.450          O  
ATOM   6591  CB  GLU B 441     -11.935  26.871 -23.802  1.00  2.140          C  
ATOM   6592  CG  GLU B 441     -11.905  28.412 -23.653  1.00  2.140          C  
ATOM   6593  CD  GLU B 441     -10.557  28.937 -23.168  1.00  2.140          C  
ATOM   6594  OE1 GLU B 441      -9.568  28.342 -23.512  1.00  2.140          O  
ATOM   6595  OE2 GLU B 441     -10.527  29.921 -22.443  1.00  2.140          O  
ATOM   6596  H   GLU B 441     -11.673  24.284 -23.570  1.00  1.860          H  
ATOM   6597  HA  GLU B 441     -10.939  26.485 -21.969  1.00  1.820          H  
ATOM   6598 1HB  GLU B 441     -11.127  26.559 -24.466  1.00  2.570          H  
ATOM   6599 2HB  GLU B 441     -12.872  26.614 -24.286  1.00  2.570          H  
ATOM   6600 1HG  GLU B 441     -12.127  28.857 -24.621  1.00  2.570          H  
ATOM   6601 2HG  GLU B 441     -12.683  28.721 -22.962  1.00  2.570          H  
ATOM   6602  N   GLU B 442     -14.151  25.625 -21.800  1.00  1.610          N  
ATOM   6603  CA  GLU B 442     -15.329  25.830 -20.955  1.00  1.620          C  
ATOM   6604  C   GLU B 442     -14.957  25.606 -19.486  1.00  1.550          C  
ATOM   6605  O   GLU B 442     -15.390  26.369 -18.613  1.00  1.520          O  
ATOM   6606  CB  GLU B 442     -16.481  24.904 -21.351  1.00  2.260          C  
ATOM   6607  CG  GLU B 442     -17.158  25.247 -22.677  1.00  2.260          C  
ATOM   6608  CD  GLU B 442     -18.269  24.278 -23.039  1.00  2.260          C  
ATOM   6609  OE1 GLU B 442     -18.382  23.264 -22.389  1.00  2.260          O  
ATOM   6610  OE2 GLU B 442     -19.007  24.561 -23.954  1.00  2.260          O  
ATOM   6611  H   GLU B 442     -14.159  24.959 -22.580  1.00  1.930          H  
ATOM   6612  HA  GLU B 442     -15.662  26.852 -21.072  1.00  1.940          H  
ATOM   6613 1HB  GLU B 442     -16.107  23.883 -21.430  1.00  2.720          H  
ATOM   6614 2HB  GLU B 442     -17.241  24.913 -20.571  1.00  2.720          H  
ATOM   6615 1HG  GLU B 442     -17.567  26.254 -22.615  1.00  2.720          H  
ATOM   6616 2HG  GLU B 442     -16.405  25.241 -23.464  1.00  2.720          H  
ATOM   6617  N   ALA B 443     -14.142  24.576 -19.215  1.00  1.540          N  
ATOM   6618  CA  ALA B 443     -13.635  24.352 -17.860  1.00  1.510          C  
ATOM   6619  C   ALA B 443     -12.776  25.557 -17.402  1.00  1.420          C  
ATOM   6620  O   ALA B 443     -12.882  25.985 -16.241  1.00  1.430          O  
ATOM   6621  CB  ALA B 443     -12.821  23.065 -17.809  1.00  2.130          C  
ATOM   6622  H   ALA B 443     -13.922  23.916 -19.974  1.00  1.850          H  
ATOM   6623  HA  ALA B 443     -14.486  24.267 -17.187  1.00  1.810          H  
ATOM   6624 1HB  ALA B 443     -12.448  22.886 -16.821  1.00  2.550          H  
ATOM   6625 2HB  ALA B 443     -13.447  22.231 -18.120  1.00  2.550          H  
ATOM   6626 3HB  ALA B 443     -11.990  23.143 -18.471  1.00  2.550          H  
ATOM   6627  N   LEU B 444     -11.965  26.134 -18.336  1.00  1.360          N  
ATOM   6628  CA  LEU B 444     -11.128  27.309 -18.037  1.00  1.340          C  
ATOM   6629  C   LEU B 444     -11.989  28.563 -17.831  1.00  1.330          C  
ATOM   6630  O   LEU B 444     -11.589  29.452 -17.074  1.00  1.330          O  
ATOM   6631  CB  LEU B 444     -10.081  27.618 -19.115  1.00  1.880          C  
ATOM   6632  CG  LEU B 444      -8.678  26.939 -19.002  1.00  1.880          C  
ATOM   6633  CD1 LEU B 444      -8.781  25.430 -19.171  1.00  1.880          C  
ATOM   6634  CD2 LEU B 444      -7.776  27.541 -20.057  1.00  1.880          C  
ATOM   6635  H   LEU B 444     -11.903  25.677 -19.248  1.00  1.630          H  
ATOM   6636  HA  LEU B 444     -10.594  27.112 -17.110  1.00  1.610          H  
ATOM   6637 1HB  LEU B 444     -10.497  27.351 -20.054  1.00  2.260          H  
ATOM   6638 2HB  LEU B 444      -9.922  28.693 -19.128  1.00  2.260          H  
ATOM   6639  HG  LEU B 444      -8.261  27.131 -18.012  1.00  2.260          H  
ATOM   6640 1HD1 LEU B 444      -7.793  25.009 -19.084  1.00  2.260          H  
ATOM   6641 2HD1 LEU B 444      -9.425  25.007 -18.405  1.00  2.260          H  
ATOM   6642 3HD1 LEU B 444      -9.186  25.201 -20.151  1.00  2.260          H  
ATOM   6643 1HD2 LEU B 444      -6.791  27.107 -19.999  1.00  2.260          H  
ATOM   6644 2HD2 LEU B 444      -8.195  27.359 -21.044  1.00  2.260          H  
ATOM   6645 3HD2 LEU B 444      -7.704  28.617 -19.896  1.00  2.260          H  
ATOM   6646  N   ARG B 445     -13.176  28.637 -18.464  1.00  1.380          N  
ATOM   6647  CA  ARG B 445     -14.098  29.758 -18.275  1.00  1.440          C  
ATOM   6648  C   ARG B 445     -14.697  29.687 -16.877  1.00  1.450          C  
ATOM   6649  O   ARG B 445     -14.851  30.718 -16.212  1.00  1.470          O  
ATOM   6650  CB  ARG B 445     -15.233  29.749 -19.297  1.00  1.990          C  
ATOM   6651  CG  ARG B 445     -14.846  30.095 -20.726  1.00  1.990          C  
ATOM   6652  CD  ARG B 445     -15.988  29.938 -21.663  1.00  1.990          C  
ATOM   6653  NE  ARG B 445     -15.604  30.213 -23.044  1.00  1.990          N  
ATOM   6654  CZ  ARG B 445     -16.337  29.896 -24.135  1.00  1.990          C  
ATOM   6655  NH1 ARG B 445     -17.499  29.284 -24.010  1.00  1.990          N  
ATOM   6656  NH2 ARG B 445     -15.884  30.205 -25.341  1.00  1.990          N  
ATOM   6657  H   ARG B 445     -13.410  27.903 -19.128  1.00  1.660          H  
ATOM   6658  HA  ARG B 445     -13.543  30.688 -18.376  1.00  1.730          H  
ATOM   6659 1HB  ARG B 445     -15.690  28.768 -19.316  1.00  2.390          H  
ATOM   6660 2HB  ARG B 445     -16.001  30.455 -18.986  1.00  2.390          H  
ATOM   6661 1HG  ARG B 445     -14.537  31.132 -20.761  1.00  2.390          H  
ATOM   6662 2HG  ARG B 445     -14.029  29.468 -21.055  1.00  2.390          H  
ATOM   6663 1HD  ARG B 445     -16.366  28.928 -21.606  1.00  2.390          H  
ATOM   6664 2HD  ARG B 445     -16.776  30.637 -21.382  1.00  2.390          H  
ATOM   6665  HE  ARG B 445     -14.723  30.685 -23.200  1.00  2.390          H  
ATOM   6666 1HH1 ARG B 445     -17.853  29.043 -23.098  1.00  2.390          H  
ATOM   6667 2HH1 ARG B 445     -18.040  29.050 -24.831  1.00  2.390          H  
ATOM   6668 1HH2 ARG B 445     -14.995  30.675 -25.442  1.00  2.390          H  
ATOM   6669 2HH2 ARG B 445     -16.425  29.974 -26.162  1.00  2.390          H  
ATOM   6670  N   ALA B 446     -15.048  28.471 -16.434  1.00  1.460          N  
ATOM   6671  CA  ALA B 446     -15.591  28.269 -15.096  1.00  1.500          C  
ATOM   6672  C   ALA B 446     -14.558  28.707 -14.054  1.00  1.430          C  
ATOM   6673  O   ALA B 446     -14.882  29.382 -13.069  1.00  1.440          O  
ATOM   6674  CB  ALA B 446     -15.964  26.807 -14.917  1.00  2.080          C  
ATOM   6675  H   ALA B 446     -14.975  27.675 -17.081  1.00  1.750          H  
ATOM   6676  HA  ALA B 446     -16.482  28.883 -14.986  1.00  1.800          H  
ATOM   6677 1HB  ALA B 446     -16.389  26.648 -13.940  1.00  2.500          H  
ATOM   6678 2HB  ALA B 446     -16.694  26.528 -15.674  1.00  2.500          H  
ATOM   6679 3HB  ALA B 446     -15.079  26.187 -15.028  1.00  2.500          H  
ATOM   6680  N   PHE B 447     -13.294  28.362 -14.316  1.00  1.400          N  
ATOM   6681  CA  PHE B 447     -12.183  28.715 -13.450  1.00  1.400          C  
ATOM   6682  C   PHE B 447     -12.106  30.237 -13.317  1.00  1.390          C  
ATOM   6683  O   PHE B 447     -12.044  30.765 -12.207  1.00  1.420          O  
ATOM   6684  CB  PHE B 447     -10.884  28.132 -14.013  1.00  1.960          C  
ATOM   6685  CG  PHE B 447      -9.646  28.372 -13.213  1.00  1.960          C  
ATOM   6686  CD1 PHE B 447      -9.354  27.552 -12.130  1.00  1.960          C  
ATOM   6687  CD2 PHE B 447      -8.761  29.394 -13.535  1.00  1.960          C  
ATOM   6688  CE1 PHE B 447      -8.207  27.743 -11.395  1.00  1.960          C  
ATOM   6689  CE2 PHE B 447      -7.618  29.583 -12.792  1.00  1.960          C  
ATOM   6690  CZ  PHE B 447      -7.339  28.759 -11.728  1.00  1.960          C  
ATOM   6691  H   PHE B 447     -13.110  27.766 -15.130  1.00  1.680          H  
ATOM   6692  HA  PHE B 447     -12.362  28.290 -12.465  1.00  1.680          H  
ATOM   6693 1HB  PHE B 447     -11.007  27.055 -14.140  1.00  2.350          H  
ATOM   6694 2HB  PHE B 447     -10.714  28.542 -14.991  1.00  2.350          H  
ATOM   6695  HD1 PHE B 447     -10.043  26.744 -11.867  1.00  2.350          H  
ATOM   6696  HD2 PHE B 447      -8.977  30.047 -14.381  1.00  2.350          H  
ATOM   6697  HE1 PHE B 447      -7.987  27.087 -10.549  1.00  2.350          H  
ATOM   6698  HE2 PHE B 447      -6.927  30.379 -13.041  1.00  2.350          H  
ATOM   6699  HZ  PHE B 447      -6.429  28.911 -11.148  1.00  2.350          H  
ATOM   6700  N   ARG B 448     -12.111  30.948 -14.460  1.00  1.410          N  
ATOM   6701  CA  ARG B 448     -12.069  32.414 -14.459  1.00  1.500          C  
ATOM   6702  C   ARG B 448     -13.318  33.018 -13.781  1.00  1.570          C  
ATOM   6703  O   ARG B 448     -13.237  34.017 -13.052  1.00  1.680          O  
ATOM   6704  CB  ARG B 448     -11.923  32.958 -15.881  1.00  2.060          C  
ATOM   6705  CG  ARG B 448     -10.535  32.718 -16.536  1.00  2.060          C  
ATOM   6706  CD  ARG B 448     -10.321  33.538 -17.780  1.00  2.060          C  
ATOM   6707  NE  ARG B 448     -11.217  33.182 -18.887  1.00  2.060          N  
ATOM   6708  CZ  ARG B 448     -10.980  32.247 -19.849  1.00  2.060          C  
ATOM   6709  NH1 ARG B 448      -9.875  31.534 -19.897  1.00  2.060          N  
ATOM   6710  NH2 ARG B 448     -11.874  32.038 -20.788  1.00  2.060          N  
ATOM   6711  H   ARG B 448     -12.128  30.446 -15.354  1.00  1.690          H  
ATOM   6712  HA  ARG B 448     -11.192  32.723 -13.890  1.00  1.800          H  
ATOM   6713 1HB  ARG B 448     -12.673  32.492 -16.521  1.00  2.480          H  
ATOM   6714 2HB  ARG B 448     -12.106  34.031 -15.881  1.00  2.480          H  
ATOM   6715 1HG  ARG B 448      -9.757  32.989 -15.838  1.00  2.480          H  
ATOM   6716 2HG  ARG B 448     -10.429  31.671 -16.797  1.00  2.480          H  
ATOM   6717 1HD  ARG B 448     -10.491  34.583 -17.549  1.00  2.480          H  
ATOM   6718 2HD  ARG B 448      -9.293  33.414 -18.103  1.00  2.480          H  
ATOM   6719  HE  ARG B 448     -12.092  33.684 -18.939  1.00  2.480          H  
ATOM   6720 1HH1 ARG B 448      -9.136  31.652 -19.212  1.00  2.480          H  
ATOM   6721 2HH1 ARG B 448      -9.775  30.852 -20.674  1.00  2.480          H  
ATOM   6722 1HH2 ARG B 448     -12.734  32.562 -20.806  1.00  2.480          H  
ATOM   6723 2HH2 ARG B 448     -11.667  31.324 -21.507  1.00  2.480          H  
ATOM   6724  N   SER B 449     -14.486  32.404 -14.001  1.00  1.560          N  
ATOM   6725  CA  SER B 449     -15.743  32.868 -13.415  1.00  1.710          C  
ATOM   6726  C   SER B 449     -15.653  32.810 -11.889  1.00  1.730          C  
ATOM   6727  O   SER B 449     -16.164  33.682 -11.183  1.00  1.940          O  
ATOM   6728  CB  SER B 449     -16.894  32.014 -13.912  1.00  2.330          C  
ATOM   6729  OG  SER B 449     -17.072  32.166 -15.300  1.00  2.330          O  
ATOM   6730  H   SER B 449     -14.513  31.612 -14.642  1.00  1.870          H  
ATOM   6731  HA  SER B 449     -15.911  33.901 -13.717  1.00  2.050          H  
ATOM   6732 1HB  SER B 449     -16.711  30.976 -13.677  1.00  2.800          H  
ATOM   6733 2HB  SER B 449     -17.804  32.308 -13.394  1.00  2.800          H  
ATOM   6734  HG  SER B 449     -16.315  31.701 -15.719  1.00  2.800          H  
ATOM   6735  N   GLY B 450     -14.953  31.787 -11.392  1.00  1.580          N  
ATOM   6736  CA  GLY B 450     -14.713  31.548  -9.976  1.00  1.630          C  
ATOM   6737  C   GLY B 450     -13.792  32.570  -9.323  1.00  1.750          C  
ATOM   6738  O   GLY B 450     -13.634  32.573  -8.096  1.00  1.830          O  
ATOM   6739  H   GLY B 450     -14.611  31.083 -12.055  1.00  1.900          H  
ATOM   6740 1HA  GLY B 450     -15.661  31.506  -9.446  1.00  1.960          H  
ATOM   6741 2HA  GLY B 450     -14.243  30.575  -9.880  1.00  1.960          H  
ATOM   6742  N   GLY B 451     -13.123  33.390 -10.126  1.00  1.870          N  
ATOM   6743  CA  GLY B 451     -12.259  34.404  -9.592  1.00  2.130          C  
ATOM   6744  C   GLY B 451     -11.270  34.947 -10.606  1.00  1.700          C  
ATOM   6745  O   GLY B 451     -10.644  34.100 -11.218  1.00  2.170          O  
ATOM   6746  H   GLY B 451     -13.263  33.359 -11.134  1.00  2.240          H  
ATOM   6747 1HA  GLY B 451     -12.879  35.217  -9.219  1.00  2.560          H  
ATOM   6748 2HA  GLY B 451     -11.717  34.001  -8.738  1.00  2.560          H  
ATOM   6749  N   GLY B 452     -11.700  35.911 -11.363  1.00  1.330          N  
ATOM   6750  CA  GLY B 452     -10.779  37.033 -11.565  1.00  1.220          C  
ATOM   6751  C   GLY B 452      -9.495  36.796 -12.381  1.00  1.130          C  
ATOM   6752  O   GLY B 452      -8.648  37.680 -12.436  1.00  1.160          O  
ATOM   6753  H   GLY B 452     -12.176  35.557 -12.195  1.00  1.600          H  
ATOM   6754 1HA  GLY B 452     -11.337  37.844 -12.036  1.00  1.460          H  
ATOM   6755 2HA  GLY B 452     -10.491  37.411 -10.588  1.00  1.460          H  
ATOM   6756  N   VAL B 453      -9.308  35.634 -12.976  1.00  1.100          N  
ATOM   6757  CA  VAL B 453      -8.069  35.336 -13.708  1.00  1.070          C  
ATOM   6758  C   VAL B 453      -8.106  35.813 -15.175  1.00  1.220          C  
ATOM   6759  O   VAL B 453      -9.125  35.671 -15.852  1.00  1.370          O  
ATOM   6760  CB  VAL B 453      -7.747  33.820 -13.547  1.00  1.510          C  
ATOM   6761  CG1 VAL B 453      -6.526  33.405 -14.340  1.00  1.510          C  
ATOM   6762  CG2 VAL B 453      -7.493  33.540 -12.078  1.00  1.510          C  
ATOM   6763  H   VAL B 453     -10.011  34.910 -12.845  1.00  1.320          H  
ATOM   6764  HA  VAL B 453      -7.253  35.872 -13.217  1.00  1.280          H  
ATOM   6765  HB  VAL B 453      -8.587  33.232 -13.884  1.00  1.810          H  
ATOM   6766 1HG1 VAL B 453      -6.336  32.358 -14.181  1.00  1.810          H  
ATOM   6767 2HG1 VAL B 453      -6.684  33.567 -15.369  1.00  1.810          H  
ATOM   6768 3HG1 VAL B 453      -5.668  33.984 -14.009  1.00  1.810          H  
ATOM   6769 1HG2 VAL B 453      -7.273  32.489 -11.928  1.00  1.810          H  
ATOM   6770 2HG2 VAL B 453      -6.661  34.134 -11.751  1.00  1.810          H  
ATOM   6771 3HG2 VAL B 453      -8.345  33.800 -11.494  1.00  1.810          H  
ATOM   6772  N   HIS B 454      -7.000  36.426 -15.642  1.00  1.230          N  
ATOM   6773  CA  HIS B 454      -6.880  36.904 -17.014  1.00  1.450          C  
ATOM   6774  C   HIS B 454      -6.877  35.670 -17.894  1.00  1.500          C  
ATOM   6775  O   HIS B 454      -6.982  34.552 -17.403  1.00  2.000          O  
ATOM   6776  CB  HIS B 454      -5.592  37.716 -17.241  1.00  1.940          C  
ATOM   6777  CG  HIS B 454      -5.569  38.560 -18.540  1.00  1.940          C  
ATOM   6778  ND1 HIS B 454      -5.396  38.024 -19.824  1.00  1.940          N  
ATOM   6779  CD2 HIS B 454      -5.684  39.884 -18.702  1.00  1.940          C  
ATOM   6780  CE1 HIS B 454      -5.405  39.025 -20.706  1.00  1.940          C  
ATOM   6781  NE2 HIS B 454      -5.578  40.154 -20.044  1.00  1.940          N  
ATOM   6782  H   HIS B 454      -6.201  36.552 -15.028  1.00  1.480          H  
ATOM   6783  HA  HIS B 454      -7.735  37.523 -17.281  1.00  1.740          H  
ATOM   6784 1HB  HIS B 454      -5.444  38.400 -16.395  1.00  2.330          H  
ATOM   6785 2HB  HIS B 454      -4.736  37.040 -17.254  1.00  2.330          H  
ATOM   6786  HD2 HIS B 454      -5.826  40.594 -17.910  1.00  2.330          H  
ATOM   6787  HE1 HIS B 454      -5.289  38.930 -21.787  1.00  2.330          H  
ATOM   6788  HE2 HIS B 454      -5.624  41.096 -20.443  1.00  2.330          H  
ATOM   6789  N   THR B 455      -6.796  35.836 -19.186  1.00  1.650          N  
ATOM   6790  CA  THR B 455      -7.000  34.682 -20.005  1.00  1.780          C  
ATOM   6791  C   THR B 455      -6.118  33.469 -19.749  1.00  1.540          C  
ATOM   6792  O   THR B 455      -6.748  32.453 -19.769  1.00  1.800          O  
ATOM   6793  CB  THR B 455      -6.896  35.101 -21.481  1.00  2.440          C  
ATOM   6794  OG1 THR B 455      -5.597  35.673 -21.722  1.00  2.440          O  
ATOM   6795  CG2 THR B 455      -7.990  36.103 -21.847  1.00  2.440          C  
ATOM   6796  H   THR B 455      -6.582  36.736 -19.575  1.00  1.980          H  
ATOM   6797  HA  THR B 455      -8.027  34.361 -19.846  1.00  2.140          H  
ATOM   6798  HB  THR B 455      -7.010  34.219 -22.108  1.00  2.930          H  
ATOM   6799  HG1 THR B 455      -5.451  36.422 -21.102  1.00  2.930          H  
ATOM   6800 1HG2 THR B 455      -7.896  36.373 -22.897  1.00  2.930          H  
ATOM   6801 2HG2 THR B 455      -8.966  35.651 -21.673  1.00  2.930          H  
ATOM   6802 3HG2 THR B 455      -7.894  36.996 -21.236  1.00  2.930          H  
ATOM   6803  N   LEU B 456      -4.964  33.424 -20.376  1.00  1.370          N  
ATOM   6804  CA  LEU B 456      -3.838  32.670 -19.855  1.00  1.230          C  
ATOM   6805  C   LEU B 456      -2.850  32.692 -20.976  1.00  1.290          C  
ATOM   6806  O   LEU B 456      -3.270  32.425 -22.108  1.00  1.490          O  
ATOM   6807  CB  LEU B 456      -4.268  31.233 -19.504  1.00  1.780          C  
ATOM   6808  CG  LEU B 456      -3.211  30.220 -19.095  1.00  1.780          C  
ATOM   6809  CD1 LEU B 456      -2.582  30.645 -17.901  1.00  1.780          C  
ATOM   6810  CD2 LEU B 456      -3.889  28.885 -18.832  1.00  1.780          C  
ATOM   6811  H   LEU B 456      -5.073  33.216 -21.359  1.00  1.640          H  
ATOM   6812  HA  LEU B 456      -3.425  33.181 -18.986  1.00  1.480          H  
ATOM   6813 1HB  LEU B 456      -4.962  31.277 -18.668  1.00  2.130          H  
ATOM   6814 2HB  LEU B 456      -4.782  30.842 -20.341  1.00  2.130          H  
ATOM   6815  HG  LEU B 456      -2.457  30.101 -19.881  1.00  2.130          H  
ATOM   6816 1HD1 LEU B 456      -1.895  29.896 -17.616  1.00  2.130          H  
ATOM   6817 2HD1 LEU B 456      -2.062  31.582 -18.036  1.00  2.130          H  
ATOM   6818 3HD1 LEU B 456      -3.319  30.758 -17.155  1.00  2.130          H  
ATOM   6819 1HD2 LEU B 456      -3.149  28.142 -18.526  1.00  2.130          H  
ATOM   6820 2HD2 LEU B 456      -4.628  28.999 -18.050  1.00  2.130          H  
ATOM   6821 3HD2 LEU B 456      -4.366  28.568 -19.706  1.00  2.130          H  
ATOM   6822  N   THR B 457      -1.583  32.938 -20.704  1.00  1.170          N  
ATOM   6823  CA  THR B 457      -0.559  32.974 -21.733  1.00  1.300          C  
ATOM   6824  C   THR B 457       0.258  31.710 -21.726  1.00  1.250          C  
ATOM   6825  O   THR B 457       0.372  31.040 -20.692  1.00  1.190          O  
ATOM   6826  CB  THR B 457       0.365  34.167 -21.456  1.00  1.770          C  
ATOM   6827  OG1 THR B 457       0.928  34.001 -20.145  1.00  1.770          O  
ATOM   6828  CG2 THR B 457      -0.394  35.469 -21.534  1.00  1.770          C  
ATOM   6829  H   THR B 457      -1.302  33.143 -19.755  1.00  1.400          H  
ATOM   6830  HA  THR B 457      -1.030  33.084 -22.711  1.00  1.560          H  
ATOM   6831  HB  THR B 457       1.164  34.181 -22.166  1.00  2.120          H  
ATOM   6832  HG1 THR B 457       1.571  33.264 -20.160  1.00  2.120          H  
ATOM   6833 1HG2 THR B 457       0.287  36.300 -21.328  1.00  2.120          H  
ATOM   6834 2HG2 THR B 457      -0.810  35.579 -22.534  1.00  2.120          H  
ATOM   6835 3HG2 THR B 457      -1.201  35.473 -20.805  1.00  2.120          H  
ATOM   6836  N   GLY B 458       0.932  31.420 -22.818  1.00  1.330          N  
ATOM   6837  CA  GLY B 458       1.769  30.272 -22.772  1.00  1.350          C  
ATOM   6838  C   GLY B 458       3.110  30.583 -22.205  1.00  1.300          C  
ATOM   6839  O   GLY B 458       3.390  31.740 -21.868  1.00  1.280          O  
ATOM   6840  H   GLY B 458       0.849  31.941 -23.695  1.00  1.600          H  
ATOM   6841 1HA  GLY B 458       1.289  29.599 -22.137  1.00  1.620          H  
ATOM   6842 2HA  GLY B 458       1.857  29.826 -23.762  1.00  1.620          H  
ATOM   6843  N   ILE B 459       3.963  29.567 -22.096  1.00  1.330          N  
ATOM   6844  CA  ILE B 459       5.273  29.873 -21.628  1.00  1.330          C  
ATOM   6845  C   ILE B 459       5.839  30.769 -22.699  1.00  1.410          C  
ATOM   6846  O   ILE B 459       6.465  31.758 -22.369  1.00  1.380          O  
ATOM   6847  CB  ILE B 459       6.134  28.628 -21.329  1.00  1.860          C  
ATOM   6848  CG1 ILE B 459       5.520  27.893 -20.077  1.00  1.860          C  
ATOM   6849  CG2 ILE B 459       7.602  29.031 -21.094  1.00  1.860          C  
ATOM   6850  CD1 ILE B 459       6.072  26.515 -19.789  1.00  1.860          C  
ATOM   6851  H   ILE B 459       3.716  28.600 -22.353  1.00  1.600          H  
ATOM   6852  HA  ILE B 459       5.198  30.450 -20.708  1.00  1.600          H  
ATOM   6853  HB  ILE B 459       6.075  27.938 -22.172  1.00  2.230          H  
ATOM   6854 1HG1 ILE B 459       5.675  28.504 -19.199  1.00  2.230          H  
ATOM   6855 2HG1 ILE B 459       4.454  27.790 -20.240  1.00  2.230          H  
ATOM   6856 1HG2 ILE B 459       8.201  28.152 -20.889  1.00  2.230          H  
ATOM   6857 2HG2 ILE B 459       8.002  29.528 -21.980  1.00  2.230          H  
ATOM   6858 3HG2 ILE B 459       7.658  29.702 -20.259  1.00  2.230          H  
ATOM   6859 1HD1 ILE B 459       5.569  26.096 -18.916  1.00  2.230          H  
ATOM   6860 2HD1 ILE B 459       5.902  25.867 -20.646  1.00  2.230          H  
ATOM   6861 3HD1 ILE B 459       7.138  26.571 -19.585  1.00  2.230          H  
ATOM   6862  N   ALA B 460       5.646  30.428 -23.988  1.00  1.520          N  
ATOM   6863  CA  ALA B 460       6.184  31.254 -25.066  1.00  1.620          C  
ATOM   6864  C   ALA B 460       5.645  32.689 -25.049  1.00  1.580          C  
ATOM   6865  O   ALA B 460       6.406  33.635 -25.272  1.00  1.620          O  
ATOM   6866  CB  ALA B 460       5.856  30.629 -26.406  1.00  2.230          C  
ATOM   6867  H   ALA B 460       5.119  29.596 -24.206  1.00  1.820          H  
ATOM   6868  HA  ALA B 460       7.267  31.297 -24.943  1.00  1.940          H  
ATOM   6869 1HB  ALA B 460       6.290  31.233 -27.203  1.00  2.670          H  
ATOM   6870 2HB  ALA B 460       6.264  29.621 -26.452  1.00  2.670          H  
ATOM   6871 3HB  ALA B 460       4.771  30.591 -26.533  1.00  2.670          H  
ATOM   6872  N   GLU B 461       4.351  32.875 -24.784  1.00  1.530          N  
ATOM   6873  CA  GLU B 461       3.834  34.234 -24.747  1.00  1.510          C  
ATOM   6874  C   GLU B 461       4.372  35.006 -23.541  1.00  1.410          C  
ATOM   6875  O   GLU B 461       4.693  36.185 -23.678  1.00  1.430          O  
ATOM   6876  CB  GLU B 461       2.313  34.277 -24.831  1.00  2.120          C  
ATOM   6877  CG  GLU B 461       1.748  33.881 -26.204  1.00  2.120          C  
ATOM   6878  CD  GLU B 461       1.626  32.417 -26.397  1.00  2.120          C  
ATOM   6879  OE1 GLU B 461       1.256  31.755 -25.457  1.00  2.120          O  
ATOM   6880  OE2 GLU B 461       1.917  31.939 -27.465  1.00  2.120          O  
ATOM   6881  H   GLU B 461       3.732  32.087 -24.643  1.00  1.840          H  
ATOM   6882  HA  GLU B 461       4.197  34.746 -25.637  1.00  1.810          H  
ATOM   6883 1HB  GLU B 461       1.921  33.584 -24.127  1.00  2.550          H  
ATOM   6884 2HB  GLU B 461       1.950  35.270 -24.565  1.00  2.550          H  
ATOM   6885 1HG  GLU B 461       0.764  34.333 -26.324  1.00  2.550          H  
ATOM   6886 2HG  GLU B 461       2.398  34.288 -26.981  1.00  2.550          H  
ATOM   6887  N   TYR B 462       4.492  34.362 -22.373  1.00  1.320          N  
ATOM   6888  CA  TYR B 462       5.022  35.025 -21.189  1.00  1.220          C  
ATOM   6889  C   TYR B 462       6.504  35.327 -21.428  1.00  1.320          C  
ATOM   6890  O   TYR B 462       6.977  36.423 -21.128  1.00  1.340          O  
ATOM   6891  CB  TYR B 462       4.729  34.202 -19.924  1.00  1.750          C  
ATOM   6892  CG  TYR B 462       5.183  34.824 -18.591  1.00  1.750          C  
ATOM   6893  CD1 TYR B 462       5.586  36.140 -18.487  1.00  1.750          C  
ATOM   6894  CD2 TYR B 462       5.192  34.055 -17.465  1.00  1.750          C  
ATOM   6895  CE1 TYR B 462       6.032  36.618 -17.312  1.00  1.750          C  
ATOM   6896  CE2 TYR B 462       5.645  34.577 -16.277  1.00  1.750          C  
ATOM   6897  CZ  TYR B 462       6.074  35.855 -16.238  1.00  1.750          C  
ATOM   6898  OH  TYR B 462       6.569  36.384 -15.130  1.00  1.750          O  
ATOM   6899  H   TYR B 462       4.177  33.391 -22.291  1.00  1.580          H  
ATOM   6900  HA  TYR B 462       4.498  35.974 -21.082  1.00  1.460          H  
ATOM   6901 1HB  TYR B 462       3.657  34.021 -19.862  1.00  2.100          H  
ATOM   6902 2HB  TYR B 462       5.209  33.224 -20.022  1.00  2.100          H  
ATOM   6903  HD1 TYR B 462       5.580  36.809 -19.324  1.00  2.100          H  
ATOM   6904  HD2 TYR B 462       4.854  33.029 -17.520  1.00  2.100          H  
ATOM   6905  HE1 TYR B 462       6.376  37.628 -17.239  1.00  2.100          H  
ATOM   6906  HE2 TYR B 462       5.672  33.964 -15.379  1.00  2.100          H  
ATOM   6907  HH  TYR B 462       6.660  35.695 -14.468  1.00  2.100          H  
ATOM   6908  N   GLU B 463       7.258  34.372 -21.977  1.00  1.400          N  
ATOM   6909  CA  GLU B 463       8.650  34.664 -22.251  1.00  1.520          C  
ATOM   6910  C   GLU B 463       8.729  35.895 -23.137  1.00  1.600          C  
ATOM   6911  O   GLU B 463       9.602  36.741 -22.926  1.00  1.660          O  
ATOM   6912  CB  GLU B 463       9.397  33.508 -22.913  1.00  2.080          C  
ATOM   6913  CG  GLU B 463      10.907  33.828 -23.145  1.00  2.080          C  
ATOM   6914  CD  GLU B 463      11.708  32.688 -23.720  1.00  2.080          C  
ATOM   6915  OE1 GLU B 463      11.139  31.676 -24.035  1.00  2.080          O  
ATOM   6916  OE2 GLU B 463      12.902  32.830 -23.826  1.00  2.080          O  
ATOM   6917  H   GLU B 463       6.877  33.458 -22.198  1.00  1.680          H  
ATOM   6918  HA  GLU B 463       9.151  34.886 -21.321  1.00  1.820          H  
ATOM   6919 1HB  GLU B 463       9.318  32.615 -22.291  1.00  2.500          H  
ATOM   6920 2HB  GLU B 463       8.936  33.281 -23.876  1.00  2.500          H  
ATOM   6921 1HG  GLU B 463      10.979  34.664 -23.840  1.00  2.500          H  
ATOM   6922 2HG  GLU B 463      11.350  34.150 -22.206  1.00  2.500          H  
ATOM   6923  N   ALA B 464       7.848  36.004 -24.148  1.00  1.620          N  
ATOM   6924  CA  ALA B 464       7.860  37.193 -24.979  1.00  1.700          C  
ATOM   6925  C   ALA B 464       7.565  38.439 -24.144  1.00  1.640          C  
ATOM   6926  O   ALA B 464       8.283  39.425 -24.261  1.00  1.720          O  
ATOM   6927  CB  ALA B 464       6.852  37.071 -26.102  1.00  2.350          C  
ATOM   6928  H   ALA B 464       7.198  35.238 -24.356  1.00  1.940          H  
ATOM   6929  HA  ALA B 464       8.855  37.294 -25.407  1.00  2.040          H  
ATOM   6930 1HB  ALA B 464       6.897  37.963 -26.726  1.00  2.820          H  
ATOM   6931 2HB  ALA B 464       7.083  36.190 -26.699  1.00  2.820          H  
ATOM   6932 3HB  ALA B 464       5.857  36.973 -25.689  1.00  2.820          H  
ATOM   6933  N   GLU B 465       6.591  38.381 -23.223  1.00  1.500          N  
ATOM   6934  CA  GLU B 465       6.295  39.544 -22.383  1.00  1.460          C  
ATOM   6935  C   GLU B 465       7.514  39.915 -21.517  1.00  1.470          C  
ATOM   6936  O   GLU B 465       7.812  41.101 -21.326  1.00  1.520          O  
ATOM   6937  CB  GLU B 465       5.059  39.287 -21.523  1.00  2.060          C  
ATOM   6938  CG  GLU B 465       3.735  39.235 -22.279  1.00  2.060          C  
ATOM   6939  CD  GLU B 465       2.604  38.798 -21.394  1.00  2.060          C  
ATOM   6940  OE1 GLU B 465       2.858  37.969 -20.553  1.00  2.060          O  
ATOM   6941  OE2 GLU B 465       1.515  39.315 -21.525  1.00  2.060          O  
ATOM   6942  H   GLU B 465       5.997  37.545 -23.177  1.00  1.800          H  
ATOM   6943  HA  GLU B 465       6.073  40.383 -23.042  1.00  1.750          H  
ATOM   6944 1HB  GLU B 465       5.184  38.368 -20.966  1.00  2.470          H  
ATOM   6945 2HB  GLU B 465       4.953  40.083 -20.822  1.00  2.470          H  
ATOM   6946 1HG  GLU B 465       3.518  40.218 -22.684  1.00  2.470          H  
ATOM   6947 2HG  GLU B 465       3.831  38.545 -23.113  1.00  2.470          H  
ATOM   6948  N   ILE B 466       8.237  38.906 -21.031  1.00  1.450          N  
ATOM   6949  CA  ILE B 466       9.431  39.134 -20.232  1.00  1.520          C  
ATOM   6950  C   ILE B 466      10.434  39.873 -21.108  1.00  1.640          C  
ATOM   6951  O   ILE B 466      10.953  40.921 -20.712  1.00  1.660          O  
ATOM   6952  CB  ILE B 466      10.021  37.775 -19.714  1.00  2.100          C  
ATOM   6953  CG1 ILE B 466       9.057  37.173 -18.695  1.00  2.100          C  
ATOM   6954  CG2 ILE B 466      11.419  37.903 -19.117  1.00  2.100          C  
ATOM   6955  CD1 ILE B 466       9.323  35.714 -18.301  1.00  2.100          C  
ATOM   6956  H   ILE B 466       7.896  37.960 -21.202  1.00  1.740          H  
ATOM   6957  HA  ILE B 466       9.187  39.759 -19.382  1.00  1.820          H  
ATOM   6958  HB  ILE B 466      10.078  37.096 -20.549  1.00  2.520          H  
ATOM   6959 1HG1 ILE B 466       9.084  37.783 -17.792  1.00  2.520          H  
ATOM   6960 2HG1 ILE B 466       8.077  37.243 -19.111  1.00  2.520          H  
ATOM   6961 1HG2 ILE B 466      11.793  36.944 -18.806  1.00  2.520          H  
ATOM   6962 2HG2 ILE B 466      12.101  38.310 -19.857  1.00  2.520          H  
ATOM   6963 3HG2 ILE B 466      11.364  38.548 -18.260  1.00  2.520          H  
ATOM   6964 1HD1 ILE B 466       8.581  35.386 -17.586  1.00  2.520          H  
ATOM   6965 2HD1 ILE B 466       9.272  35.078 -19.162  1.00  2.520          H  
ATOM   6966 3HD1 ILE B 466      10.289  35.632 -17.851  1.00  2.520          H  
ATOM   6967  N   ALA B 467      10.664  39.372 -22.323  1.00  1.730          N  
ATOM   6968  CA  ALA B 467      11.602  40.013 -23.232  1.00  1.850          C  
ATOM   6969  C   ALA B 467      11.189  41.446 -23.582  1.00  1.870          C  
ATOM   6970  O   ALA B 467      12.028  42.353 -23.608  1.00  1.940          O  
ATOM   6971  CB  ALA B 467      11.716  39.195 -24.502  1.00  2.540          C  
ATOM   6972  H   ALA B 467      10.199  38.502 -22.602  1.00  2.080          H  
ATOM   6973  HA  ALA B 467      12.572  40.050 -22.742  1.00  2.220          H  
ATOM   6974 1HB  ALA B 467      12.442  39.655 -25.166  1.00  3.050          H  
ATOM   6975 2HB  ALA B 467      12.034  38.184 -24.248  1.00  3.050          H  
ATOM   6976 3HB  ALA B 467      10.745  39.157 -24.993  1.00  3.050          H  
ATOM   6977  N   ASP B 468       9.889  41.673 -23.798  1.00  1.820          N  
ATOM   6978  CA  ASP B 468       9.367  42.991 -24.148  1.00  1.840          C  
ATOM   6979  C   ASP B 468       9.627  44.004 -23.042  1.00  1.800          C  
ATOM   6980  O   ASP B 468       9.899  45.178 -23.307  1.00  1.850          O  
ATOM   6981  CB  ASP B 468       7.872  42.922 -24.462  1.00  2.570          C  
ATOM   6982  CG  ASP B 468       7.516  42.280 -25.812  1.00  2.570          C  
ATOM   6983  OD1 ASP B 468       8.377  42.128 -26.645  1.00  2.570          O  
ATOM   6984  OD2 ASP B 468       6.365  41.959 -25.994  1.00  2.570          O  
ATOM   6985  H   ASP B 468       9.245  40.882 -23.783  1.00  2.180          H  
ATOM   6986  HA  ASP B 468       9.882  43.330 -25.045  1.00  2.210          H  
ATOM   6987 1HB  ASP B 468       7.400  42.332 -23.695  1.00  3.080          H  
ATOM   6988 2HB  ASP B 468       7.447  43.908 -24.422  1.00  3.080          H  
ATOM   6989  N   ALA B 469       9.614  43.538 -21.794  1.00  1.730          N  
ATOM   6990  CA  ALA B 469       9.842  44.380 -20.630  1.00  1.690          C  
ATOM   6991  C   ALA B 469      11.334  44.657 -20.381  1.00  1.760          C  
ATOM   6992  O   ALA B 469      11.678  45.349 -19.422  1.00  1.760          O  
ATOM   6993  CB  ALA B 469       9.230  43.737 -19.404  1.00  2.380          C  
ATOM   6994  H   ALA B 469       9.355  42.556 -21.636  1.00  2.080          H  
ATOM   6995  HA  ALA B 469       9.361  45.332 -20.813  1.00  2.030          H  
ATOM   6996 1HB  ALA B 469       9.370  44.368 -18.533  1.00  2.860          H  
ATOM   6997 2HB  ALA B 469       8.171  43.577 -19.572  1.00  2.860          H  
ATOM   6998 3HB  ALA B 469       9.713  42.794 -19.257  1.00  2.860          H  
ATOM   6999  N   GLY B 470      12.235  44.110 -21.212  1.00  1.840          N  
ATOM   7000  CA  GLY B 470      13.668  44.327 -21.022  1.00  1.920          C  
ATOM   7001  C   GLY B 470      14.312  43.342 -20.052  1.00  1.890          C  
ATOM   7002  O   GLY B 470      15.367  43.624 -19.467  1.00  1.960          O  
ATOM   7003  H   GLY B 470      11.935  43.545 -22.011  1.00  2.210          H  
ATOM   7004 1HA  GLY B 470      14.158  44.246 -21.992  1.00  2.300          H  
ATOM   7005 2HA  GLY B 470      13.832  45.344 -20.670  1.00  2.300          H  
ATOM   7006  N   LEU B 471      13.653  42.212 -19.852  1.00  1.810          N  
ATOM   7007  CA  LEU B 471      14.103  41.176 -18.957  1.00  1.790          C  
ATOM   7008  C   LEU B 471      14.582  39.960 -19.760  1.00  1.840          C  
ATOM   7009  O   LEU B 471      14.021  39.639 -20.808  1.00  1.850          O  
ATOM   7010  CB  LEU B 471      12.888  40.848 -18.130  1.00  2.510          C  
ATOM   7011  CG  LEU B 471      12.254  42.001 -17.364  1.00  2.510          C  
ATOM   7012  CD1 LEU B 471      10.868  41.538 -16.914  1.00  2.510          C  
ATOM   7013  CD2 LEU B 471      13.178  42.381 -16.180  1.00  2.510          C  
ATOM   7014  H   LEU B 471      12.781  42.006 -20.352  1.00  2.170          H  
ATOM   7015  HA  LEU B 471      14.925  41.541 -18.349  1.00  2.150          H  
ATOM   7016 1HB  LEU B 471      12.158  40.504 -18.780  1.00  3.020          H  
ATOM   7017 2HB  LEU B 471      13.146  40.060 -17.423  1.00  3.020          H  
ATOM   7018  HG  LEU B 471      12.119  42.874 -18.001  1.00  3.020          H  
ATOM   7019 1HD1 LEU B 471      10.367  42.333 -16.354  1.00  3.020          H  
ATOM   7020 2HD1 LEU B 471      10.279  41.292 -17.786  1.00  3.020          H  
ATOM   7021 3HD1 LEU B 471      10.938  40.679 -16.338  1.00  3.020          H  
ATOM   7022 1HD2 LEU B 471      12.732  43.187 -15.608  1.00  3.020          H  
ATOM   7023 2HD2 LEU B 471      13.332  41.522 -15.534  1.00  3.020          H  
ATOM   7024 3HD2 LEU B 471      14.129  42.707 -16.566  1.00  3.020          H  
ATOM   7025  N   THR B 472      15.592  39.257 -19.269  1.00  1.880          N  
ATOM   7026  CA  THR B 472      16.064  38.054 -19.950  1.00  1.940          C  
ATOM   7027  C   THR B 472      15.732  36.821 -19.155  1.00  1.880          C  
ATOM   7028  O   THR B 472      16.172  36.669 -18.020  1.00  1.890          O  
ATOM   7029  CB  THR B 472      17.594  38.101 -20.188  1.00  2.690          C  
ATOM   7030  OG1 THR B 472      17.914  39.215 -21.030  1.00  2.690          O  
ATOM   7031  CG2 THR B 472      18.084  36.803 -20.846  1.00  2.690          C  
ATOM   7032  H   THR B 472      16.038  39.571 -18.408  1.00  2.260          H  
ATOM   7033  HA  THR B 472      15.567  37.977 -20.916  1.00  2.330          H  
ATOM   7034  HB  THR B 472      18.101  38.229 -19.231  1.00  3.230          H  
ATOM   7035  HG1 THR B 472      17.746  40.033 -20.547  1.00  3.230          H  
ATOM   7036 1HG2 THR B 472      19.159  36.865 -21.000  1.00  3.230          H  
ATOM   7037 2HG2 THR B 472      17.868  35.945 -20.208  1.00  3.230          H  
ATOM   7038 3HG2 THR B 472      17.588  36.672 -21.805  1.00  3.230          H  
ATOM   7039  N   LEU B 473      14.993  35.903 -19.751  1.00  1.850          N  
ATOM   7040  CA  LEU B 473      14.639  34.699 -19.024  1.00  1.810          C  
ATOM   7041  C   LEU B 473      15.842  33.765 -19.033  1.00  1.910          C  
ATOM   7042  O   LEU B 473      16.377  33.463 -20.102  1.00  2.030          O  
ATOM   7043  CB  LEU B 473      13.387  34.060 -19.666  1.00  2.550          C  
ATOM   7044  CG  LEU B 473      12.811  32.768 -19.015  1.00  2.550          C  
ATOM   7045  CD1 LEU B 473      12.332  33.068 -17.616  1.00  2.550          C  
ATOM   7046  CD2 LEU B 473      11.635  32.271 -19.865  1.00  2.550          C  
ATOM   7047  H   LEU B 473      14.664  36.056 -20.696  1.00  2.220          H  
ATOM   7048  HA  LEU B 473      14.419  34.963 -17.996  1.00  2.170          H  
ATOM   7049 1HB  LEU B 473      12.592  34.803 -19.675  1.00  3.060          H  
ATOM   7050 2HB  LEU B 473      13.626  33.815 -20.706  1.00  3.060          H  
ATOM   7051  HG  LEU B 473      13.583  31.996 -18.960  1.00  3.060          H  
ATOM   7052 1HD1 LEU B 473      11.925  32.158 -17.172  1.00  3.060          H  
ATOM   7053 2HD1 LEU B 473      13.132  33.404 -17.023  1.00  3.060          H  
ATOM   7054 3HD1 LEU B 473      11.582  33.825 -17.644  1.00  3.060          H  
ATOM   7055 1HD2 LEU B 473      11.212  31.373 -19.430  1.00  3.060          H  
ATOM   7056 2HD2 LEU B 473      10.864  33.041 -19.916  1.00  3.060          H  
ATOM   7057 3HD2 LEU B 473      11.989  32.047 -20.872  1.00  3.060          H  
ATOM   7058  N   THR B 474      16.295  33.338 -17.849  1.00  1.880          N  
ATOM   7059  CA  THR B 474      17.459  32.459 -17.775  1.00  1.990          C  
ATOM   7060  C   THR B 474      17.093  31.068 -17.291  1.00  1.960          C  
ATOM   7061  O   THR B 474      17.845  30.115 -17.505  1.00  2.050          O  
ATOM   7062  CB  THR B 474      18.582  33.047 -16.899  1.00  2.740          C  
ATOM   7063  OG1 THR B 474      18.117  33.236 -15.550  1.00  2.740          O  
ATOM   7064  CG2 THR B 474      19.013  34.383 -17.483  1.00  2.740          C  
ATOM   7065  H   THR B 474      15.829  33.632 -16.992  1.00  2.260          H  
ATOM   7066  HA  THR B 474      17.867  32.351 -18.779  1.00  2.390          H  
ATOM   7067  HB  THR B 474      19.432  32.366 -16.891  1.00  3.290          H  
ATOM   7068  HG1 THR B 474      18.067  32.385 -15.104  1.00  3.290          H  
ATOM   7069 1HG2 THR B 474      19.814  34.794 -16.882  1.00  3.290          H  
ATOM   7070 2HG2 THR B 474      19.365  34.234 -18.503  1.00  3.290          H  
ATOM   7071 3HG2 THR B 474      18.169  35.068 -17.490  1.00  3.290          H  
ATOM   7072  N   SER B 475      15.926  30.925 -16.680  1.00  1.850          N  
ATOM   7073  CA  SER B 475      15.520  29.599 -16.232  1.00  1.820          C  
ATOM   7074  C   SER B 475      14.003  29.478 -16.174  1.00  1.710          C  
ATOM   7075  O   SER B 475      13.293  30.380 -15.706  1.00  1.640          O  
ATOM   7076  CB  SER B 475      16.139  29.240 -14.896  1.00  2.560          C  
ATOM   7077  OG  SER B 475      15.787  27.941 -14.537  1.00  2.560          O  
ATOM   7078  H   SER B 475      15.370  31.755 -16.476  1.00  2.220          H  
ATOM   7079  HA  SER B 475      15.879  28.870 -16.960  1.00  2.180          H  
ATOM   7080 1HB  SER B 475      17.224  29.327 -14.953  1.00  3.070          H  
ATOM   7081 2HB  SER B 475      15.800  29.908 -14.143  1.00  3.070          H  
ATOM   7082  HG  SER B 475      16.124  27.816 -13.644  1.00  3.070          H  
ATOM   7083  N   SER B 476      13.507  28.328 -16.620  1.00  1.710          N  
ATOM   7084  CA  SER B 476      12.080  28.045 -16.631  1.00  1.610          C  
ATOM   7085  C   SER B 476      11.819  26.579 -16.343  1.00  1.630          C  
ATOM   7086  O   SER B 476      12.497  25.695 -16.877  1.00  1.700          O  
ATOM   7087  CB  SER B 476      11.457  28.448 -17.948  1.00  2.290          C  
ATOM   7088  OG  SER B 476      10.096  28.127 -17.968  1.00  2.290          O  
ATOM   7089  H   SER B 476      14.146  27.626 -16.964  1.00  2.050          H  
ATOM   7090  HA  SER B 476      11.624  28.631 -15.861  1.00  1.930          H  
ATOM   7091 1HB  SER B 476      11.579  29.518 -18.077  1.00  2.750          H  
ATOM   7092 2HB  SER B 476      11.969  27.953 -18.768  1.00  2.750          H  
ATOM   7093  HG  SER B 476       9.741  28.531 -18.761  1.00  2.750          H  
ATOM   7094  N   SER B 477      10.844  26.322 -15.476  1.00  1.570          N  
ATOM   7095  CA  SER B 477      10.539  24.944 -15.093  1.00  1.590          C  
ATOM   7096  C   SER B 477       9.070  24.621 -14.926  1.00  1.490          C  
ATOM   7097  O   SER B 477       8.330  25.306 -14.216  1.00  1.370          O  
ATOM   7098  CB  SER B 477      11.266  24.613 -13.806  1.00  2.220          C  
ATOM   7099  OG  SER B 477      10.944  23.329 -13.367  1.00  2.220          O  
ATOM   7100  H   SER B 477      10.363  27.133 -15.076  1.00  1.880          H  
ATOM   7101  HA  SER B 477      10.927  24.290 -15.875  1.00  1.910          H  
ATOM   7102 1HB  SER B 477      12.341  24.686 -13.973  1.00  2.660          H  
ATOM   7103 2HB  SER B 477      11.002  25.343 -13.038  1.00  2.660          H  
ATOM   7104  HG  SER B 477      11.526  23.146 -12.625  1.00  2.660          H  
ATOM   7105  N   ASP B 478       8.662  23.553 -15.617  1.00  1.570          N  
ATOM   7106  CA  ASP B 478       7.302  23.035 -15.632  1.00  1.520          C  
ATOM   7107  C   ASP B 478       7.074  22.207 -14.380  1.00  1.520          C  
ATOM   7108  O   ASP B 478       7.697  21.160 -14.171  1.00  1.650          O  
ATOM   7109  CB  ASP B 478       7.062  22.222 -16.909  1.00  2.150          C  
ATOM   7110  CG  ASP B 478       5.639  21.725 -17.049  1.00  2.150          C  
ATOM   7111  OD1 ASP B 478       4.944  21.673 -16.050  1.00  2.150          O  
ATOM   7112  OD2 ASP B 478       5.237  21.417 -18.154  1.00  2.150          O  
ATOM   7113  H   ASP B 478       9.360  23.064 -16.160  1.00  1.880          H  
ATOM   7114  HA  ASP B 478       6.604  23.875 -15.617  1.00  1.820          H  
ATOM   7115 1HB  ASP B 478       7.298  22.837 -17.777  1.00  2.580          H  
ATOM   7116 2HB  ASP B 478       7.733  21.363 -16.922  1.00  2.580          H  
ATOM   7117  N   ILE B 479       6.233  22.737 -13.514  1.00  1.390          N  
ATOM   7118  CA  ILE B 479       5.995  22.155 -12.219  1.00  1.390          C  
ATOM   7119  C   ILE B 479       4.608  21.585 -12.191  1.00  1.320          C  
ATOM   7120  O   ILE B 479       4.057  21.339 -11.117  1.00  1.290          O  
ATOM   7121  CB  ILE B 479       6.230  23.213 -11.101  1.00  1.950          C  
ATOM   7122  CG1 ILE B 479       5.293  24.442 -11.288  1.00  1.950          C  
ATOM   7123  CG2 ILE B 479       7.712  23.641 -11.113  1.00  1.950          C  
ATOM   7124  CD1 ILE B 479       5.223  25.387 -10.091  1.00  1.950          C  
ATOM   7125  H   ILE B 479       5.728  23.588 -13.793  1.00  1.670          H  
ATOM   7126  HA  ILE B 479       6.698  21.340 -12.059  1.00  1.670          H  
ATOM   7127  HB  ILE B 479       6.009  22.789 -10.153  1.00  2.340          H  
ATOM   7128 1HG1 ILE B 479       5.651  25.014 -12.135  1.00  2.340          H  
ATOM   7129 2HG1 ILE B 479       4.301  24.097 -11.505  1.00  2.340          H  
ATOM   7130 1HG2 ILE B 479       7.909  24.357 -10.328  1.00  2.340          H  
ATOM   7131 2HG2 ILE B 479       8.337  22.762 -10.955  1.00  2.340          H  
ATOM   7132 3HG2 ILE B 479       7.957  24.084 -12.070  1.00  2.340          H  
ATOM   7133 1HD1 ILE B 479       4.554  26.214 -10.319  1.00  2.340          H  
ATOM   7134 2HD1 ILE B 479       4.846  24.843  -9.228  1.00  2.340          H  
ATOM   7135 3HD1 ILE B 479       6.201  25.778  -9.865  1.00  2.340          H  
ATOM   7136  N   SER B 480       4.073  21.316 -13.378  1.00  1.350          N  
ATOM   7137  CA  SER B 480       2.730  20.792 -13.568  1.00  1.290          C  
ATOM   7138  C   SER B 480       2.252  19.650 -12.654  1.00  1.350          C  
ATOM   7139  O   SER B 480       1.112  19.700 -12.202  1.00  1.310          O  
ATOM   7140  CB  SER B 480       2.555  20.323 -14.990  1.00  1.830          C  
ATOM   7141  OG  SER B 480       1.289  19.771 -15.163  1.00  1.830          O  
ATOM   7142  H   SER B 480       4.605  21.523 -14.241  1.00  1.620          H  
ATOM   7143  HA  SER B 480       2.046  21.626 -13.430  1.00  1.550          H  
ATOM   7144 1HB  SER B 480       2.664  21.170 -15.662  1.00  2.200          H  
ATOM   7145 2HB  SER B 480       3.325  19.594 -15.246  1.00  2.200          H  
ATOM   7146  HG  SER B 480       1.217  19.567 -16.101  1.00  2.200          H  
ATOM   7147  N   ALA B 481       3.040  18.594 -12.376  1.00  1.510          N  
ATOM   7148  CA  ALA B 481       2.484  17.496 -11.541  1.00  1.660          C  
ATOM   7149  C   ALA B 481       2.536  17.815 -10.049  1.00  1.570          C  
ATOM   7150  O   ALA B 481       2.129  16.985  -9.249  1.00  1.620          O  
ATOM   7151  CB  ALA B 481       3.132  16.144 -11.797  1.00  2.260          C  
ATOM   7152  H   ALA B 481       3.972  18.565 -12.763  1.00  1.810          H  
ATOM   7153  HA  ALA B 481       1.436  17.390 -11.815  1.00  1.990          H  
ATOM   7154 1HB  ALA B 481       2.618  15.396 -11.197  1.00  2.720          H  
ATOM   7155 2HB  ALA B 481       3.036  15.887 -12.850  1.00  2.720          H  
ATOM   7156 3HB  ALA B 481       4.133  16.135 -11.537  1.00  2.720          H  
ATOM   7157  N   ASN B 482       3.073  18.986  -9.651  1.00  1.490          N  
ATOM   7158  CA  ASN B 482       2.960  19.393  -8.255  1.00  1.490          C  
ATOM   7159  C   ASN B 482       1.854  20.465  -8.227  1.00  1.360          C  
ATOM   7160  O   ASN B 482       1.166  20.675  -7.206  1.00  1.380          O  
ATOM   7161  CB  ASN B 482       4.268  19.772  -7.595  1.00  2.090          C  
ATOM   7162  CG  ASN B 482       4.974  20.834  -8.215  1.00  2.090          C  
ATOM   7163  OD1 ASN B 482       5.682  20.563  -9.190  1.00  2.090          O  
ATOM   7164  ND2 ASN B 482       4.819  22.031  -7.721  1.00  2.090          N  
ATOM   7165  H   ASN B 482       3.467  19.644 -10.326  1.00  1.790          H  
ATOM   7166  HA  ASN B 482       2.625  18.551  -7.683  1.00  1.790          H  
ATOM   7167 1HB  ASN B 482       4.060  20.063  -6.568  1.00  2.500          H  
ATOM   7168 2HB  ASN B 482       4.921  18.902  -7.555  1.00  2.500          H  
ATOM   7169 1HD2 ASN B 482       5.286  22.812  -8.142  1.00  2.500          H  
ATOM   7170 2HD2 ASN B 482       4.234  22.166  -6.897  1.00  2.500          H  
ATOM   7171  N   VAL B 483       1.592  21.051  -9.408  1.00  1.290          N  
ATOM   7172  CA  VAL B 483       0.478  21.976  -9.541  1.00  1.250          C  
ATOM   7173  C   VAL B 483      -0.796  21.221  -9.389  1.00  1.210          C  
ATOM   7174  O   VAL B 483      -1.641  21.579  -8.576  1.00  1.180          O  
ATOM   7175  CB  VAL B 483       0.354  22.592 -10.948  1.00  1.770          C  
ATOM   7176  CG1 VAL B 483      -0.974  23.363 -11.078  1.00  1.770          C  
ATOM   7177  CG2 VAL B 483       1.506  23.443 -11.222  1.00  1.770          C  
ATOM   7178  H   VAL B 483       2.241  20.901 -10.181  1.00  1.550          H  
ATOM   7179  HA  VAL B 483       0.544  22.743  -8.775  1.00  1.500          H  
ATOM   7180  HB  VAL B 483       0.313  21.817 -11.667  1.00  2.120          H  
ATOM   7181 1HG1 VAL B 483      -1.065  23.738 -12.080  1.00  2.120          H  
ATOM   7182 2HG1 VAL B 483      -1.807  22.718 -10.902  1.00  2.120          H  
ATOM   7183 3HG1 VAL B 483      -1.032  24.167 -10.382  1.00  2.120          H  
ATOM   7184 1HG2 VAL B 483       1.416  23.831 -12.213  1.00  2.120          H  
ATOM   7185 2HG2 VAL B 483       1.577  24.230 -10.532  1.00  2.120          H  
ATOM   7186 3HG2 VAL B 483       2.366  22.873 -11.148  1.00  2.120          H  
ATOM   7187  N   ARG B 484      -0.963  20.162 -10.182  1.00  1.290          N  
ATOM   7188  CA  ARG B 484      -2.214  19.433 -10.091  1.00  1.380          C  
ATOM   7189  C   ARG B 484      -2.495  18.926  -8.698  1.00  1.290          C  
ATOM   7190  O   ARG B 484      -3.563  19.252  -8.211  1.00  1.250          O  
ATOM   7191  CB  ARG B 484      -2.316  18.343 -11.135  1.00  1.900          C  
ATOM   7192  CG  ARG B 484      -2.584  18.911 -12.534  1.00  1.900          C  
ATOM   7193  CD  ARG B 484      -2.762  17.876 -13.575  1.00  1.900          C  
ATOM   7194  NE  ARG B 484      -4.002  17.088 -13.377  1.00  1.900          N  
ATOM   7195  CZ  ARG B 484      -4.068  15.799 -12.938  1.00  1.900          C  
ATOM   7196  NH1 ARG B 484      -2.974  15.116 -12.634  1.00  1.900          N  
ATOM   7197  NH2 ARG B 484      -5.244  15.218 -12.816  1.00  1.900          N  
ATOM   7198  H   ARG B 484      -0.234  19.913 -10.860  1.00  1.550          H  
ATOM   7199  HA  ARG B 484      -3.009  20.136 -10.337  1.00  1.660          H  
ATOM   7200 1HB  ARG B 484      -1.385  17.778 -11.184  1.00  2.280          H  
ATOM   7201 2HB  ARG B 484      -3.118  17.659 -10.871  1.00  2.280          H  
ATOM   7202 1HG  ARG B 484      -3.493  19.515 -12.509  1.00  2.280          H  
ATOM   7203 2HG  ARG B 484      -1.741  19.545 -12.827  1.00  2.280          H  
ATOM   7204 1HD  ARG B 484      -2.833  18.376 -14.542  1.00  2.280          H  
ATOM   7205 2HD  ARG B 484      -1.907  17.213 -13.586  1.00  2.280          H  
ATOM   7206  HE  ARG B 484      -4.909  17.553 -13.602  1.00  2.280          H  
ATOM   7207 1HH1 ARG B 484      -2.068  15.539 -12.729  1.00  2.280          H  
ATOM   7208 2HH1 ARG B 484      -3.048  14.166 -12.305  1.00  2.280          H  
ATOM   7209 1HH2 ARG B 484      -6.088  15.738 -13.053  1.00  2.280          H  
ATOM   7210 2HH2 ARG B 484      -5.309  14.264 -12.499  1.00  2.280          H  
ATOM   7211  N   PRO B 485      -1.613  18.233  -7.939  1.00  1.300          N  
ATOM   7212  CA  PRO B 485      -1.902  17.854  -6.581  1.00  1.280          C  
ATOM   7213  C   PRO B 485      -2.166  19.047  -5.705  1.00  1.180          C  
ATOM   7214  O   PRO B 485      -2.914  18.915  -4.752  1.00  1.190          O  
ATOM   7215  CB  PRO B 485      -0.666  17.109  -6.112  1.00  1.920          C  
ATOM   7216  CG  PRO B 485       0.322  17.484  -7.023  1.00  1.920          C  
ATOM   7217  CD  PRO B 485      -0.412  17.716  -8.390  1.00  1.920          C  
ATOM   7218  HA  PRO B 485      -2.758  17.177  -6.578  1.00  1.540          H  
ATOM   7219 1HB  PRO B 485      -0.415  17.445  -5.099  1.00  2.300          H  
ATOM   7220 2HB  PRO B 485      -0.813  16.073  -6.034  1.00  2.300          H  
ATOM   7221 1HG  PRO B 485       0.761  18.367  -6.613  1.00  2.300          H  
ATOM   7222 2HG  PRO B 485       1.105  16.722  -7.061  1.00  2.300          H  
ATOM   7223 1HD  PRO B 485       0.138  18.397  -8.950  1.00  2.300          H  
ATOM   7224 2HD  PRO B 485      -0.558  16.771  -8.924  1.00  2.300          H  
ATOM   7225  N   SER B 486      -1.640  20.236  -6.021  1.00  1.110          N  
ATOM   7226  CA  SER B 486      -1.997  21.363  -5.181  1.00  1.060          C  
ATOM   7227  C   SER B 486      -3.465  21.684  -5.439  1.00  1.010          C  
ATOM   7228  O   SER B 486      -4.237  21.882  -4.492  1.00  1.000          O  
ATOM   7229  CB  SER B 486      -1.135  22.588  -5.452  1.00  1.500          C  
ATOM   7230  OG  SER B 486       0.206  22.388  -5.073  1.00  1.500          O  
ATOM   7231  H   SER B 486      -0.964  20.385  -6.775  1.00  1.330          H  
ATOM   7232  HA  SER B 486      -1.896  21.085  -4.138  1.00  1.270          H  
ATOM   7233 1HB  SER B 486      -1.177  22.837  -6.504  1.00  1.800          H  
ATOM   7234 2HB  SER B 486      -1.541  23.435  -4.903  1.00  1.800          H  
ATOM   7235  HG  SER B 486       0.604  21.804  -5.770  1.00  1.800          H  
ATOM   7236  N   MET B 487      -3.869  21.735  -6.719  1.00  1.000          N  
ATOM   7237  CA  MET B 487      -5.268  22.034  -7.045  1.00  0.990          C  
ATOM   7238  C   MET B 487      -6.212  20.940  -6.551  1.00  1.020          C  
ATOM   7239  O   MET B 487      -7.328  21.223  -6.103  1.00  1.020          O  
ATOM   7240  CB  MET B 487      -5.509  22.196  -8.553  1.00  1.390          C  
ATOM   7241  CG  MET B 487      -4.933  23.451  -9.229  1.00  1.390          C  
ATOM   7242  SD  MET B 487      -5.588  23.659 -10.942  1.00  1.390          S  
ATOM   7243  CE  MET B 487      -4.783  22.390 -11.918  1.00  1.390          C  
ATOM   7244  H   MET B 487      -3.167  21.579  -7.454  1.00  1.200          H  
ATOM   7245  HA  MET B 487      -5.544  22.961  -6.545  1.00  1.190          H  
ATOM   7246 1HB  MET B 487      -5.078  21.333  -9.057  1.00  1.670          H  
ATOM   7247 2HB  MET B 487      -6.580  22.174  -8.751  1.00  1.670          H  
ATOM   7248 1HG  MET B 487      -5.189  24.333  -8.644  1.00  1.670          H  
ATOM   7249 2HG  MET B 487      -3.846  23.371  -9.275  1.00  1.670          H  
ATOM   7250 1HE  MET B 487      -5.152  22.427 -12.950  1.00  1.670          H  
ATOM   7251 2HE  MET B 487      -3.727  22.551 -11.923  1.00  1.670          H  
ATOM   7252 3HE  MET B 487      -4.990  21.427 -11.489  1.00  1.670          H  
ATOM   7253  N   VAL B 488      -5.770  19.696  -6.659  1.00  1.080          N  
ATOM   7254  CA  VAL B 488      -6.557  18.539  -6.291  1.00  1.120          C  
ATOM   7255  C   VAL B 488      -6.682  18.455  -4.768  1.00  1.140          C  
ATOM   7256  O   VAL B 488      -7.773  18.198  -4.255  1.00  1.200          O  
ATOM   7257  CB  VAL B 488      -5.946  17.261  -6.905  1.00  1.550          C  
ATOM   7258  CG1 VAL B 488      -6.649  16.069  -6.423  1.00  1.550          C  
ATOM   7259  CG2 VAL B 488      -6.044  17.301  -8.420  1.00  1.550          C  
ATOM   7260  H   VAL B 488      -4.841  19.561  -7.046  1.00  1.300          H  
ATOM   7261  HA  VAL B 488      -7.556  18.659  -6.711  1.00  1.340          H  
ATOM   7262  HB  VAL B 488      -4.927  17.197  -6.598  1.00  1.860          H  
ATOM   7263 1HG1 VAL B 488      -6.195  15.168  -6.838  1.00  1.860          H  
ATOM   7264 2HG1 VAL B 488      -6.569  16.070  -5.381  1.00  1.860          H  
ATOM   7265 3HG1 VAL B 488      -7.702  16.113  -6.716  1.00  1.860          H  
ATOM   7266 1HG2 VAL B 488      -5.592  16.407  -8.828  1.00  1.860          H  
ATOM   7267 2HG2 VAL B 488      -7.096  17.344  -8.695  1.00  1.860          H  
ATOM   7268 3HG2 VAL B 488      -5.542  18.162  -8.816  1.00  1.860          H  
ATOM   7269  N   ARG B 489      -5.567  18.611  -4.044  1.00  1.130          N  
ATOM   7270  CA  ARG B 489      -5.596  18.587  -2.598  1.00  1.170          C  
ATOM   7271  C   ARG B 489      -6.446  19.747  -2.087  1.00  1.120          C  
ATOM   7272  O   ARG B 489      -7.151  19.597  -1.082  1.00  1.180          O  
ATOM   7273  CB  ARG B 489      -4.197  18.642  -2.006  1.00  1.620          C  
ATOM   7274  CG  ARG B 489      -4.131  18.585  -0.477  1.00  1.620          C  
ATOM   7275  CD  ARG B 489      -4.577  17.271   0.068  1.00  1.620          C  
ATOM   7276  NE  ARG B 489      -4.557  17.266   1.514  1.00  1.620          N  
ATOM   7277  CZ  ARG B 489      -5.569  17.701   2.314  1.00  1.620          C  
ATOM   7278  NH1 ARG B 489      -6.688  18.181   1.810  1.00  1.620          N  
ATOM   7279  NH2 ARG B 489      -5.429  17.636   3.629  1.00  1.620          N  
ATOM   7280  H   ARG B 489      -4.675  18.770  -4.498  1.00  1.360          H  
ATOM   7281  HA  ARG B 489      -6.065  17.657  -2.296  1.00  1.400          H  
ATOM   7282 1HB  ARG B 489      -3.603  17.818  -2.398  1.00  1.950          H  
ATOM   7283 2HB  ARG B 489      -3.713  19.569  -2.320  1.00  1.950          H  
ATOM   7284 1HG  ARG B 489      -3.104  18.744  -0.158  1.00  1.950          H  
ATOM   7285 2HG  ARG B 489      -4.762  19.351  -0.053  1.00  1.950          H  
ATOM   7286 1HD  ARG B 489      -5.585  17.032  -0.249  1.00  1.950          H  
ATOM   7287 2HD  ARG B 489      -3.904  16.492  -0.285  1.00  1.950          H  
ATOM   7288  HE  ARG B 489      -3.721  16.905   1.963  1.00  1.950          H  
ATOM   7289 1HH1 ARG B 489      -6.822  18.256   0.800  1.00  1.950          H  
ATOM   7290 2HH1 ARG B 489      -7.426  18.466   2.439  1.00  1.950          H  
ATOM   7291 1HH2 ARG B 489      -4.579  17.276   4.031  1.00  1.950          H  
ATOM   7292 2HH2 ARG B 489      -6.174  17.954   4.234  1.00  1.950          H  
ATOM   7293  N   THR B 490      -6.373  20.909  -2.759  1.00  1.040          N  
ATOM   7294  CA  THR B 490      -7.186  22.045  -2.370  1.00  1.000          C  
ATOM   7295  C   THR B 490      -8.656  21.680  -2.547  1.00  1.060          C  
ATOM   7296  O   THR B 490      -9.462  21.932  -1.652  1.00  1.110          O  
ATOM   7297  CB  THR B 490      -6.857  23.316  -3.165  1.00  1.420          C  
ATOM   7298  OG1 THR B 490      -5.490  23.688  -2.935  1.00  1.420          O  
ATOM   7299  CG2 THR B 490      -7.756  24.436  -2.669  1.00  1.420          C  
ATOM   7300  H   THR B 490      -5.735  21.018  -3.548  1.00  1.250          H  
ATOM   7301  HA  THR B 490      -7.007  22.256  -1.317  1.00  1.200          H  
ATOM   7302  HB  THR B 490      -7.013  23.150  -4.230  1.00  1.700          H  
ATOM   7303  HG1 THR B 490      -4.905  23.031  -3.372  1.00  1.700          H  
ATOM   7304 1HG2 THR B 490      -7.518  25.346  -3.201  1.00  1.700          H  
ATOM   7305 2HG2 THR B 490      -8.805  24.191  -2.831  1.00  1.700          H  
ATOM   7306 3HG2 THR B 490      -7.578  24.582  -1.606  1.00  1.700          H  
ATOM   7307  N   ALA B 491      -9.020  21.046  -3.673  1.00  1.090          N  
ATOM   7308  CA  ALA B 491     -10.411  20.657  -3.865  1.00  1.190          C  
ATOM   7309  C   ALA B 491     -10.893  19.739  -2.733  1.00  1.260          C  
ATOM   7310  O   ALA B 491     -12.025  19.882  -2.248  1.00  1.330          O  
ATOM   7311  CB  ALA B 491     -10.586  19.941  -5.187  1.00  1.630          C  
ATOM   7312  H   ALA B 491      -8.341  20.893  -4.424  1.00  1.310          H  
ATOM   7313  HA  ALA B 491     -11.016  21.554  -3.863  1.00  1.430          H  
ATOM   7314 1HB  ALA B 491     -11.634  19.680  -5.325  1.00  1.950          H  
ATOM   7315 2HB  ALA B 491     -10.264  20.572  -5.981  1.00  1.950          H  
ATOM   7316 3HB  ALA B 491      -9.981  19.037  -5.188  1.00  1.950          H  
ATOM   7317  N   GLU B 492     -10.026  18.824  -2.280  1.00  1.270          N  
ATOM   7318  CA  GLU B 492     -10.402  17.932  -1.182  1.00  1.360          C  
ATOM   7319  C   GLU B 492     -10.614  18.749   0.108  1.00  1.320          C  
ATOM   7320  O   GLU B 492     -11.540  18.500   0.908  1.00  1.380          O  
ATOM   7321  CB  GLU B 492      -9.322  16.868  -0.949  1.00  1.870          C  
ATOM   7322  CG  GLU B 492      -9.725  15.770   0.040  1.00  1.870          C  
ATOM   7323  CD  GLU B 492     -10.800  14.853  -0.516  1.00  1.870          C  
ATOM   7324  OE1 GLU B 492     -10.801  14.595  -1.705  1.00  1.870          O  
ATOM   7325  OE2 GLU B 492     -11.636  14.456   0.234  1.00  1.870          O  
ATOM   7326  H   GLU B 492      -9.127  18.709  -2.764  1.00  1.520          H  
ATOM   7327  HA  GLU B 492     -11.339  17.439  -1.431  1.00  1.630          H  
ATOM   7328 1HB  GLU B 492      -9.064  16.399  -1.897  1.00  2.240          H  
ATOM   7329 2HB  GLU B 492      -8.422  17.343  -0.570  1.00  2.240          H  
ATOM   7330 1HG  GLU B 492      -8.854  15.180   0.306  1.00  2.240          H  
ATOM   7331 2HG  GLU B 492     -10.092  16.227   0.958  1.00  2.240          H  
ATOM   7332  N   ALA B 493      -9.741  19.735   0.328  1.00  1.260          N  
ATOM   7333  CA  ALA B 493      -9.860  20.591   1.499  1.00  1.260          C  
ATOM   7334  C   ALA B 493     -11.194  21.347   1.501  1.00  1.260          C  
ATOM   7335  O   ALA B 493     -11.841  21.477   2.554  1.00  1.330          O  
ATOM   7336  CB  ALA B 493      -8.704  21.585   1.553  1.00  1.760          C  
ATOM   7337  H   ALA B 493      -8.950  19.850  -0.316  1.00  1.510          H  
ATOM   7338  HA  ALA B 493      -9.829  19.957   2.383  1.00  1.510          H  
ATOM   7339 1HB  ALA B 493      -8.790  22.201   2.448  1.00  2.120          H  
ATOM   7340 2HB  ALA B 493      -7.759  21.043   1.572  1.00  2.120          H  
ATOM   7341 3HB  ALA B 493      -8.729  22.220   0.680  1.00  2.120          H  
ATOM   7342  N   ILE B 494     -11.644  21.781   0.320  1.00  1.230          N  
ATOM   7343  CA  ILE B 494     -12.872  22.552   0.248  1.00  1.270          C  
ATOM   7344  C   ILE B 494     -14.028  21.672   0.756  1.00  1.350          C  
ATOM   7345  O   ILE B 494     -14.850  22.104   1.580  1.00  1.440          O  
ATOM   7346  CB  ILE B 494     -13.165  23.076  -1.181  1.00  1.760          C  
ATOM   7347  CG1 ILE B 494     -12.113  24.093  -1.644  1.00  1.760          C  
ATOM   7348  CG2 ILE B 494     -14.454  23.844  -1.095  1.00  1.760          C  
ATOM   7349  CD1 ILE B 494     -12.126  24.417  -3.114  1.00  1.760          C  
ATOM   7350  H   ILE B 494     -11.049  21.635  -0.505  1.00  1.480          H  
ATOM   7351  HA  ILE B 494     -12.778  23.412   0.902  1.00  1.520          H  
ATOM   7352  HB  ILE B 494     -13.225  22.253  -1.899  1.00  2.110          H  
ATOM   7353 1HG1 ILE B 494     -12.287  25.023  -1.127  1.00  2.110          H  
ATOM   7354 2HG1 ILE B 494     -11.132  23.721  -1.391  1.00  2.110          H  
ATOM   7355 1HG2 ILE B 494     -14.707  24.262  -2.051  1.00  2.110          H  
ATOM   7356 2HG2 ILE B 494     -15.244  23.188  -0.773  1.00  2.110          H  
ATOM   7357 3HG2 ILE B 494     -14.346  24.655  -0.373  1.00  2.110          H  
ATOM   7358 1HD1 ILE B 494     -11.349  25.145  -3.300  1.00  2.110          H  
ATOM   7359 2HD1 ILE B 494     -11.933  23.534  -3.695  1.00  2.110          H  
ATOM   7360 3HD1 ILE B 494     -13.070  24.824  -3.411  1.00  2.110          H  
ATOM   7361  N   ARG B 495     -14.096  20.430   0.280  1.00  1.370          N  
ATOM   7362  CA  ARG B 495     -15.155  19.530   0.747  1.00  1.470          C  
ATOM   7363  C   ARG B 495     -15.119  19.160   2.266  1.00  1.540          C  
ATOM   7364  O   ARG B 495     -16.158  19.169   2.945  1.00  1.620          O  
ATOM   7365  CB  ARG B 495     -15.083  18.260  -0.082  1.00  2.020          C  
ATOM   7366  CG  ARG B 495     -15.560  18.418  -1.528  1.00  2.020          C  
ATOM   7367  CD  ARG B 495     -15.692  17.100  -2.218  1.00  2.020          C  
ATOM   7368  NE  ARG B 495     -14.368  16.492  -2.455  1.00  2.020          N  
ATOM   7369  CZ  ARG B 495     -13.599  16.709  -3.557  1.00  2.020          C  
ATOM   7370  NH1 ARG B 495     -14.030  17.493  -4.534  1.00  2.020          N  
ATOM   7371  NH2 ARG B 495     -12.410  16.128  -3.665  1.00  2.020          N  
ATOM   7372  H   ARG B 495     -13.404  20.133  -0.420  1.00  1.640          H  
ATOM   7373  HA  ARG B 495     -16.107  20.018   0.543  1.00  1.760          H  
ATOM   7374 1HB  ARG B 495     -14.045  17.914  -0.113  1.00  2.420          H  
ATOM   7375 2HB  ARG B 495     -15.675  17.477   0.390  1.00  2.420          H  
ATOM   7376 1HG  ARG B 495     -16.527  18.912  -1.538  1.00  2.420          H  
ATOM   7377 2HG  ARG B 495     -14.837  19.028  -2.076  1.00  2.420          H  
ATOM   7378 1HD  ARG B 495     -16.265  16.418  -1.585  1.00  2.420          H  
ATOM   7379 2HD  ARG B 495     -16.207  17.218  -3.167  1.00  2.420          H  
ATOM   7380  HE  ARG B 495     -13.999  15.871  -1.736  1.00  2.420          H  
ATOM   7381 1HH1 ARG B 495     -14.936  17.936  -4.487  1.00  2.420          H  
ATOM   7382 2HH1 ARG B 495     -13.474  17.632  -5.367  1.00  2.420          H  
ATOM   7383 1HH2 ARG B 495     -12.048  15.511  -2.917  1.00  2.420          H  
ATOM   7384 2HH2 ARG B 495     -11.838  16.299  -4.473  1.00  2.420          H  
ATOM   7385  N   GLY B 496     -13.930  18.857   2.809  1.00  1.540          N  
ATOM   7386  CA  GLY B 496     -13.808  18.410   4.208  1.00  1.650          C  
ATOM   7387  C   GLY B 496     -14.335  19.403   5.243  1.00  1.660          C  
ATOM   7388  O   GLY B 496     -14.916  19.012   6.261  1.00  1.820          O  
ATOM   7389  H   GLY B 496     -13.092  18.874   2.214  1.00  1.850          H  
ATOM   7390 1HA  GLY B 496     -14.329  17.460   4.321  1.00  1.980          H  
ATOM   7391 2HA  GLY B 496     -12.757  18.211   4.414  1.00  1.980          H  
ATOM   7392  N   ALA B 497     -14.165  20.691   4.970  1.00  1.520          N  
ATOM   7393  CA  ALA B 497     -14.623  21.726   5.882  1.00  1.560          C  
ATOM   7394  C   ALA B 497     -15.813  22.472   5.307  1.00  1.550          C  
ATOM   7395  O   ALA B 497     -16.061  23.621   5.677  1.00  1.570          O  
ATOM   7396  CB  ALA B 497     -13.492  22.689   6.204  1.00  2.170          C  
ATOM   7397  H   ALA B 497     -13.637  20.948   4.123  1.00  1.820          H  
ATOM   7398  HA  ALA B 497     -14.945  21.247   6.806  1.00  1.870          H  
ATOM   7399 1HB  ALA B 497     -13.833  23.438   6.905  1.00  2.600          H  
ATOM   7400 2HB  ALA B 497     -12.663  22.135   6.642  1.00  2.600          H  
ATOM   7401 3HB  ALA B 497     -13.157  23.167   5.305  1.00  2.600          H  
ATOM   7402  N   ALA B 498     -16.628  21.804   4.487  1.00  1.590          N  
ATOM   7403  CA  ALA B 498     -17.800  22.442   3.898  1.00  1.630          C  
ATOM   7404  C   ALA B 498     -18.701  23.054   4.964  1.00  1.710          C  
ATOM   7405  O   ALA B 498     -19.238  24.149   4.792  1.00  1.720          O  
ATOM   7406  CB  ALA B 498     -18.585  21.404   3.119  1.00  2.270          C  
ATOM   7407  H   ALA B 498     -16.395  20.846   4.190  1.00  1.910          H  
ATOM   7408  HA  ALA B 498     -17.464  23.233   3.235  1.00  1.960          H  
ATOM   7409 1HB  ALA B 498     -19.464  21.841   2.670  1.00  2.720          H  
ATOM   7410 2HB  ALA B 498     -17.945  20.982   2.342  1.00  2.720          H  
ATOM   7411 3HB  ALA B 498     -18.898  20.613   3.798  1.00  2.720          H  
ATOM   7412  N   ASP B 499     -18.818  22.383   6.104  1.00  1.810          N  
ATOM   7413  CA  ASP B 499     -19.646  22.866   7.196  1.00  1.920          C  
ATOM   7414  C   ASP B 499     -19.166  24.224   7.706  1.00  1.800          C  
ATOM   7415  O   ASP B 499     -19.962  25.029   8.191  1.00  1.870          O  
ATOM   7416  CB  ASP B 499     -19.608  21.877   8.359  1.00  2.640          C  
ATOM   7417  CG  ASP B 499     -20.333  20.562   8.087  1.00  2.640          C  
ATOM   7418  OD1 ASP B 499     -21.079  20.469   7.142  1.00  2.640          O  
ATOM   7419  OD2 ASP B 499     -20.110  19.650   8.837  1.00  2.640          O  
ATOM   7420  H   ASP B 499     -18.354  21.487   6.194  1.00  2.170          H  
ATOM   7421  HA  ASP B 499     -20.670  22.969   6.837  1.00  2.300          H  
ATOM   7422 1HB  ASP B 499     -18.569  21.655   8.607  1.00  3.170          H  
ATOM   7423 2HB  ASP B 499     -20.055  22.344   9.237  1.00  3.170          H  
ATOM   7424  N   ALA B 500     -17.847  24.458   7.653  1.00  1.660          N  
ATOM   7425  CA  ALA B 500     -17.254  25.699   8.117  1.00  1.570          C  
ATOM   7426  C   ALA B 500     -17.370  26.757   7.043  1.00  1.440          C  
ATOM   7427  O   ALA B 500     -17.580  27.929   7.320  1.00  1.370          O  
ATOM   7428  CB  ALA B 500     -15.794  25.491   8.470  1.00  2.230          C  
ATOM   7429  H   ALA B 500     -17.217  23.784   7.226  1.00  1.990          H  
ATOM   7430  HA  ALA B 500     -17.802  26.036   8.996  1.00  1.880          H  
ATOM   7431 1HB  ALA B 500     -15.370  26.429   8.822  1.00  2.680          H  
ATOM   7432 2HB  ALA B 500     -15.711  24.736   9.248  1.00  2.680          H  
ATOM   7433 3HB  ALA B 500     -15.261  25.165   7.582  1.00  2.680          H  
ATOM   7434  N   PHE B 501     -17.256  26.345   5.798  1.00  1.450          N  
ATOM   7435  CA  PHE B 501     -17.323  27.309   4.728  1.00  1.380          C  
ATOM   7436  C   PHE B 501     -18.738  27.808   4.473  1.00  1.410          C  
ATOM   7437  O   PHE B 501     -18.931  28.975   4.146  1.00  1.420          O  
ATOM   7438  CB  PHE B 501     -16.786  26.727   3.441  1.00  1.960          C  
ATOM   7439  CG  PHE B 501     -15.308  26.480   3.415  1.00  1.960          C  
ATOM   7440  CD1 PHE B 501     -14.816  25.195   3.245  1.00  1.960          C  
ATOM   7441  CD2 PHE B 501     -14.400  27.509   3.582  1.00  1.960          C  
ATOM   7442  CE1 PHE B 501     -13.469  24.954   3.242  1.00  1.960          C  
ATOM   7443  CE2 PHE B 501     -13.051  27.251   3.583  1.00  1.960          C  
ATOM   7444  CZ  PHE B 501     -12.589  25.979   3.417  1.00  1.960          C  
ATOM   7445  H   PHE B 501     -17.040  25.360   5.620  1.00  1.740          H  
ATOM   7446  HA  PHE B 501     -16.714  28.164   5.009  1.00  1.660          H  
ATOM   7447 1HB  PHE B 501     -17.281  25.778   3.274  1.00  2.350          H  
ATOM   7448 2HB  PHE B 501     -17.041  27.388   2.628  1.00  2.350          H  
ATOM   7449  HD1 PHE B 501     -15.498  24.361   3.110  1.00  2.350          H  
ATOM   7450  HD2 PHE B 501     -14.758  28.528   3.717  1.00  2.350          H  
ATOM   7451  HE1 PHE B 501     -13.101  23.933   3.109  1.00  2.350          H  
ATOM   7452  HE2 PHE B 501     -12.345  28.051   3.720  1.00  2.350          H  
ATOM   7453  HZ  PHE B 501     -11.522  25.789   3.428  1.00  2.350          H  
ATOM   7454  N   LEU B 502     -19.757  26.981   4.682  1.00  1.470          N  
ATOM   7455  CA  LEU B 502     -21.095  27.460   4.362  1.00  1.530          C  
ATOM   7456  C   LEU B 502     -21.516  28.734   5.127  1.00  1.540          C  
ATOM   7457  O   LEU B 502     -22.042  29.649   4.495  1.00  1.580          O  
ATOM   7458  CB  LEU B 502     -22.124  26.325   4.551  1.00  2.120          C  
ATOM   7459  CG  LEU B 502     -22.109  25.204   3.515  1.00  2.120          C  
ATOM   7460  CD1 LEU B 502     -22.975  24.075   4.001  1.00  2.120          C  
ATOM   7461  CD2 LEU B 502     -22.632  25.720   2.190  1.00  2.120          C  
ATOM   7462  H   LEU B 502     -19.585  26.008   4.960  1.00  1.760          H  
ATOM   7463  HA  LEU B 502     -21.087  27.729   3.311  1.00  1.840          H  
ATOM   7464 1HB  LEU B 502     -21.927  25.817   5.476  1.00  2.540          H  
ATOM   7465 2HB  LEU B 502     -23.126  26.752   4.585  1.00  2.540          H  
ATOM   7466  HG  LEU B 502     -21.115  24.834   3.398  1.00  2.540          H  
ATOM   7467 1HD1 LEU B 502     -22.960  23.266   3.271  1.00  2.540          H  
ATOM   7468 2HD1 LEU B 502     -22.586  23.705   4.953  1.00  2.540          H  
ATOM   7469 3HD1 LEU B 502     -23.998  24.425   4.135  1.00  2.540          H  
ATOM   7470 1HD2 LEU B 502     -22.638  24.910   1.465  1.00  2.540          H  
ATOM   7471 2HD2 LEU B 502     -23.644  26.086   2.336  1.00  2.540          H  
ATOM   7472 3HD2 LEU B 502     -22.018  26.522   1.805  1.00  2.540          H  
ATOM   7473  N   PRO B 503     -21.287  28.907   6.445  1.00  1.530          N  
ATOM   7474  CA  PRO B 503     -21.567  30.158   7.138  1.00  1.570          C  
ATOM   7475  C   PRO B 503     -20.820  31.380   6.565  1.00  1.570          C  
ATOM   7476  O   PRO B 503     -21.221  32.514   6.822  1.00  1.630          O  
ATOM   7477  CB  PRO B 503     -21.086  29.858   8.561  1.00  2.350          C  
ATOM   7478  CG  PRO B 503     -21.219  28.363   8.702  1.00  2.350          C  
ATOM   7479  CD  PRO B 503     -20.916  27.803   7.337  1.00  2.350          C  
ATOM   7480  HA  PRO B 503     -22.652  30.336   7.125  1.00  1.880          H  
ATOM   7481 1HB  PRO B 503     -20.044  30.200   8.676  1.00  2.830          H  
ATOM   7482 2HB  PRO B 503     -21.691  30.418   9.290  1.00  2.830          H  
ATOM   7483 1HG  PRO B 503     -20.509  27.984   9.456  1.00  2.830          H  
ATOM   7484 2HG  PRO B 503     -22.224  28.097   9.053  1.00  2.830          H  
ATOM   7485 1HD  PRO B 503     -19.898  27.562   7.267  1.00  2.830          H  
ATOM   7486 2HD  PRO B 503     -21.543  26.942   7.213  1.00  2.830          H  
ATOM   7487  N   LEU B 504     -19.678  31.158   5.897  1.00  1.530          N  
ATOM   7488  CA  LEU B 504     -18.895  32.235   5.302  1.00  1.580          C  
ATOM   7489  C   LEU B 504     -19.348  32.588   3.884  1.00  1.620          C  
ATOM   7490  O   LEU B 504     -19.455  33.755   3.501  1.00  1.730          O  
ATOM   7491  CB  LEU B 504     -17.407  31.825   5.215  1.00  2.190          C  
ATOM   7492  CG  LEU B 504     -16.631  31.553   6.531  1.00  2.190          C  
ATOM   7493  CD1 LEU B 504     -15.230  31.004   6.170  1.00  2.190          C  
ATOM   7494  CD2 LEU B 504     -16.500  32.838   7.347  1.00  2.190          C  
ATOM   7495  H   LEU B 504     -19.380  30.211   5.684  1.00  1.840          H  
ATOM   7496  HA  LEU B 504     -19.006  33.123   5.918  1.00  1.900          H  
ATOM   7497 1HB  LEU B 504     -17.344  30.918   4.626  1.00  2.630          H  
ATOM   7498 2HB  LEU B 504     -16.880  32.610   4.681  1.00  2.630          H  
ATOM   7499  HG  LEU B 504     -17.159  30.792   7.117  1.00  2.630          H  
ATOM   7500 1HD1 LEU B 504     -14.676  30.792   7.084  1.00  2.630          H  
ATOM   7501 2HD1 LEU B 504     -15.336  30.088   5.596  1.00  2.630          H  
ATOM   7502 3HD1 LEU B 504     -14.689  31.732   5.588  1.00  2.630          H  
ATOM   7503 1HD2 LEU B 504     -15.945  32.628   8.262  1.00  2.630          H  
ATOM   7504 2HD2 LEU B 504     -15.967  33.592   6.766  1.00  2.630          H  
ATOM   7505 3HD2 LEU B 504     -17.486  33.214   7.611  1.00  2.630          H  
ATOM   7506  N   MET B 505     -19.523  31.528   3.091  1.00  1.560          N  
ATOM   7507  CA  MET B 505     -19.762  31.604   1.657  1.00  1.620          C  
ATOM   7508  C   MET B 505     -21.204  31.453   1.166  1.00  1.710          C  
ATOM   7509  O   MET B 505     -21.531  31.927   0.072  1.00  1.830          O  
ATOM   7510  CB  MET B 505     -18.936  30.510   1.003  1.00  2.240          C  
ATOM   7511  CG  MET B 505     -17.424  30.641   1.210  1.00  2.240          C  
ATOM   7512  SD  MET B 505     -16.532  29.315   0.426  1.00  2.240          S  
ATOM   7513  CE  MET B 505     -16.536  29.929  -1.222  1.00  2.240          C  
ATOM   7514  H   MET B 505     -19.429  30.605   3.514  1.00  1.870          H  
ATOM   7515  HA  MET B 505     -19.406  32.574   1.320  1.00  1.940          H  
ATOM   7516 1HB  MET B 505     -19.248  29.541   1.403  1.00  2.690          H  
ATOM   7517 2HB  MET B 505     -19.149  30.502  -0.042  1.00  2.690          H  
ATOM   7518 1HG  MET B 505     -17.078  31.589   0.808  1.00  2.690          H  
ATOM   7519 2HG  MET B 505     -17.206  30.616   2.271  1.00  2.690          H  
ATOM   7520 1HE  MET B 505     -16.091  29.207  -1.868  1.00  2.690          H  
ATOM   7521 2HE  MET B 505     -17.522  30.110  -1.541  1.00  2.690          H  
ATOM   7522 3HE  MET B 505     -15.982  30.859  -1.262  1.00  2.690          H  
ATOM   7523  N   GLY B 506     -22.047  30.744   1.917  1.00  1.710          N  
ATOM   7524  CA  GLY B 506     -23.393  30.419   1.477  1.00  1.840          C  
ATOM   7525  C   GLY B 506     -23.326  29.164   0.620  1.00  1.850          C  
ATOM   7526  O   GLY B 506     -22.239  28.751   0.190  1.00  1.760          O  
ATOM   7527  H   GLY B 506     -21.779  30.407   2.839  1.00  2.050          H  
ATOM   7528 1HA  GLY B 506     -24.033  30.243   2.344  1.00  2.210          H  
ATOM   7529 2HA  GLY B 506     -23.818  31.247   0.910  1.00  2.210          H  
ATOM   7530  N   GLU B 507     -24.473  28.565   0.326  1.00  1.980          N  
ATOM   7531  CA  GLU B 507     -24.479  27.350  -0.469  1.00  2.020          C  
ATOM   7532  C   GLU B 507     -23.937  27.556  -1.870  1.00  1.990          C  
ATOM   7533  O   GLU B 507     -23.148  26.737  -2.350  1.00  1.950          O  
ATOM   7534  CB  GLU B 507     -25.901  26.792  -0.526  1.00  2.810          C  
ATOM   7535  CG  GLU B 507     -26.423  26.243   0.817  1.00  2.810          C  
ATOM   7536  CD  GLU B 507     -26.850  27.321   1.806  1.00  2.810          C  
ATOM   7537  OE1 GLU B 507     -26.828  28.484   1.452  1.00  2.810          O  
ATOM   7538  OE2 GLU B 507     -27.182  26.981   2.912  1.00  2.810          O  
ATOM   7539  H   GLU B 507     -25.359  28.932   0.688  1.00  2.380          H  
ATOM   7540  HA  GLU B 507     -23.846  26.619   0.009  1.00  2.420          H  
ATOM   7541 1HB  GLU B 507     -26.584  27.572  -0.869  1.00  3.370          H  
ATOM   7542 2HB  GLU B 507     -25.940  25.987  -1.254  1.00  3.370          H  
ATOM   7543 1HG  GLU B 507     -27.281  25.604   0.612  1.00  3.370          H  
ATOM   7544 2HG  GLU B 507     -25.656  25.622   1.265  1.00  3.370          H  
ATOM   7545  N   GLU B 508     -24.287  28.667  -2.512  1.00  2.010          N  
ATOM   7546  CA  GLU B 508     -23.831  28.891  -3.873  1.00  2.000          C  
ATOM   7547  C   GLU B 508     -22.330  29.106  -3.914  1.00  1.840          C  
ATOM   7548  O   GLU B 508     -21.640  28.572  -4.786  1.00  1.810          O  
ATOM   7549  CB  GLU B 508     -24.542  30.103  -4.473  1.00  2.800          C  
ATOM   7550  CG  GLU B 508     -26.044  29.917  -4.661  1.00  2.800          C  
ATOM   7551  CD  GLU B 508     -26.811  30.102  -3.378  1.00  2.800          C  
ATOM   7552  OE1 GLU B 508     -26.198  30.487  -2.397  1.00  2.800          O  
ATOM   7553  OE2 GLU B 508     -27.991  29.858  -3.368  1.00  2.800          O  
ATOM   7554  H   GLU B 508     -24.922  29.338  -2.069  1.00  2.410          H  
ATOM   7555  HA  GLU B 508     -24.068  28.009  -4.467  1.00  2.400          H  
ATOM   7556 1HB  GLU B 508     -24.380  30.973  -3.837  1.00  3.360          H  
ATOM   7557 2HB  GLU B 508     -24.109  30.329  -5.447  1.00  3.360          H  
ATOM   7558 1HG  GLU B 508     -26.404  30.636  -5.397  1.00  3.360          H  
ATOM   7559 2HG  GLU B 508     -26.229  28.916  -5.048  1.00  3.360          H  
ATOM   7560  N   GLY B 509     -21.829  29.886  -2.967  1.00  1.750          N  
ATOM   7561  CA  GLY B 509     -20.419  30.216  -2.888  1.00  1.620          C  
ATOM   7562  C   GLY B 509     -19.567  28.971  -2.720  1.00  1.550          C  
ATOM   7563  O   GLY B 509     -18.585  28.754  -3.447  1.00  1.480          O  
ATOM   7564  H   GLY B 509     -22.471  30.279  -2.291  1.00  2.100          H  
ATOM   7565 1HA  GLY B 509     -20.120  30.749  -3.790  1.00  1.940          H  
ATOM   7566 2HA  GLY B 509     -20.261  30.893  -2.050  1.00  1.940          H  
ATOM   7567  N   LEU B 510     -19.906  28.153  -1.730  1.00  1.600          N  
ATOM   7568  CA  LEU B 510     -19.109  26.971  -1.497  1.00  1.580          C  
ATOM   7569  C   LEU B 510     -19.166  25.991  -2.646  1.00  1.620          C  
ATOM   7570  O   LEU B 510     -18.126  25.477  -3.086  1.00  1.560          O  
ATOM   7571  CB  LEU B 510     -19.538  26.266  -0.236  1.00  2.220          C  
ATOM   7572  CG  LEU B 510     -18.803  24.959   0.048  1.00  2.220          C  
ATOM   7573  CD1 LEU B 510     -17.310  25.175   0.191  1.00  2.220          C  
ATOM   7574  CD2 LEU B 510     -19.334  24.405   1.249  1.00  2.220          C  
ATOM   7575  H   LEU B 510     -20.728  28.350  -1.148  1.00  1.920          H  
ATOM   7576  HA  LEU B 510     -18.082  27.300  -1.382  1.00  1.900          H  
ATOM   7577 1HB  LEU B 510     -19.377  26.938   0.607  1.00  2.660          H  
ATOM   7578 2HB  LEU B 510     -20.610  26.058  -0.306  1.00  2.660          H  
ATOM   7579  HG  LEU B 510     -18.967  24.253  -0.762  1.00  2.660          H  
ATOM   7580 1HD1 LEU B 510     -16.848  24.223   0.425  1.00  2.660          H  
ATOM   7581 2HD1 LEU B 510     -16.882  25.562  -0.729  1.00  2.660          H  
ATOM   7582 3HD1 LEU B 510     -17.116  25.854   0.963  1.00  2.660          H  
ATOM   7583 1HD2 LEU B 510     -18.823  23.498   1.406  1.00  2.660          H  
ATOM   7584 2HD2 LEU B 510     -19.176  25.080   2.088  1.00  2.660          H  
ATOM   7585 3HD2 LEU B 510     -20.390  24.216   1.122  1.00  2.660          H  
ATOM   7586  N   ARG B 511     -20.372  25.723  -3.150  1.00  1.740          N  
ATOM   7587  CA  ARG B 511     -20.503  24.776  -4.238  1.00  1.810          C  
ATOM   7588  C   ARG B 511     -19.670  25.240  -5.430  1.00  1.730          C  
ATOM   7589  O   ARG B 511     -19.014  24.422  -6.087  1.00  1.710          O  
ATOM   7590  CB  ARG B 511     -21.963  24.637  -4.624  1.00  2.510          C  
ATOM   7591  CG  ARG B 511     -22.817  23.899  -3.595  1.00  2.510          C  
ATOM   7592  CD  ARG B 511     -24.260  23.966  -3.925  1.00  2.510          C  
ATOM   7593  NE  ARG B 511     -25.072  23.303  -2.911  1.00  2.510          N  
ATOM   7594  CZ  ARG B 511     -26.411  23.429  -2.778  1.00  2.510          C  
ATOM   7595  NH1 ARG B 511     -27.098  24.200  -3.599  1.00  2.510          N  
ATOM   7596  NH2 ARG B 511     -27.035  22.774  -1.811  1.00  2.510          N  
ATOM   7597  H   ARG B 511     -21.210  26.165  -2.761  1.00  2.090          H  
ATOM   7598  HA  ARG B 511     -20.133  23.809  -3.906  1.00  2.170          H  
ATOM   7599 1HB  ARG B 511     -22.393  25.632  -4.757  1.00  3.010          H  
ATOM   7600 2HB  ARG B 511     -22.045  24.112  -5.573  1.00  3.010          H  
ATOM   7601 1HG  ARG B 511     -22.526  22.850  -3.581  1.00  3.010          H  
ATOM   7602 2HG  ARG B 511     -22.662  24.323  -2.606  1.00  3.010          H  
ATOM   7603 1HD  ARG B 511     -24.556  25.015  -3.975  1.00  3.010          H  
ATOM   7604 2HD  ARG B 511     -24.440  23.482  -4.885  1.00  3.010          H  
ATOM   7605  HE  ARG B 511     -24.593  22.698  -2.255  1.00  3.010          H  
ATOM   7606 1HH1 ARG B 511     -26.628  24.704  -4.336  1.00  3.010          H  
ATOM   7607 2HH1 ARG B 511     -28.098  24.290  -3.491  1.00  3.010          H  
ATOM   7608 1HH2 ARG B 511     -26.511  22.185  -1.179  1.00  3.010          H  
ATOM   7609 2HH2 ARG B 511     -28.035  22.863  -1.701  1.00  3.010          H  
ATOM   7610  N   ARG B 512     -19.667  26.557  -5.690  1.00  1.700          N  
ATOM   7611  CA  ARG B 512     -18.902  27.146  -6.776  1.00  1.650          C  
ATOM   7612  C   ARG B 512     -17.403  26.836  -6.714  1.00  1.520          C  
ATOM   7613  O   ARG B 512     -16.842  26.381  -7.713  1.00  1.480          O  
ATOM   7614  CB  ARG B 512     -19.087  28.659  -6.805  1.00  2.330          C  
ATOM   7615  CG  ARG B 512     -18.362  29.396  -7.933  1.00  2.330          C  
ATOM   7616  CD  ARG B 512     -18.439  30.876  -7.776  1.00  2.330          C  
ATOM   7617  NE  ARG B 512     -17.660  31.341  -6.625  1.00  2.330          N  
ATOM   7618  CZ  ARG B 512     -17.757  32.561  -6.047  1.00  2.330          C  
ATOM   7619  NH1 ARG B 512     -18.613  33.458  -6.503  1.00  2.330          N  
ATOM   7620  NH2 ARG B 512     -16.982  32.851  -5.020  1.00  2.330          N  
ATOM   7621  H   ARG B 512     -20.265  27.185  -5.143  1.00  2.040          H  
ATOM   7622  HA  ARG B 512     -19.291  26.744  -7.710  1.00  1.980          H  
ATOM   7623 1HB  ARG B 512     -20.146  28.889  -6.890  1.00  2.800          H  
ATOM   7624 2HB  ARG B 512     -18.747  29.081  -5.872  1.00  2.800          H  
ATOM   7625 1HG  ARG B 512     -17.309  29.128  -7.931  1.00  2.800          H  
ATOM   7626 2HG  ARG B 512     -18.804  29.125  -8.891  1.00  2.800          H  
ATOM   7627 1HD  ARG B 512     -18.054  31.361  -8.675  1.00  2.800          H  
ATOM   7628 2HD  ARG B 512     -19.481  31.157  -7.624  1.00  2.800          H  
ATOM   7629  HE  ARG B 512     -16.989  30.693  -6.231  1.00  2.800          H  
ATOM   7630 1HH1 ARG B 512     -19.202  33.244  -7.295  1.00  2.800          H  
ATOM   7631 2HH1 ARG B 512     -18.677  34.367  -6.067  1.00  2.800          H  
ATOM   7632 1HH2 ARG B 512     -16.320  32.157  -4.693  1.00  2.800          H  
ATOM   7633 2HH2 ARG B 512     -17.036  33.758  -4.580  1.00  2.800          H  
ATOM   7634  N   LEU B 513     -16.715  27.091  -5.592  1.00  1.480          N  
ATOM   7635  CA  LEU B 513     -15.266  26.797  -5.665  1.00  1.370          C  
ATOM   7636  C   LEU B 513     -14.990  25.310  -5.843  1.00  1.340          C  
ATOM   7637  O   LEU B 513     -14.063  24.935  -6.586  1.00  1.290          O  
ATOM   7638  CB  LEU B 513     -14.454  27.251  -4.431  1.00  1.960          C  
ATOM   7639  CG  LEU B 513     -14.254  28.772  -4.147  1.00  1.960          C  
ATOM   7640  CD1 LEU B 513     -13.461  28.910  -2.815  1.00  1.960          C  
ATOM   7641  CD2 LEU B 513     -13.501  29.461  -5.288  1.00  1.960          C  
ATOM   7642  H   LEU B 513     -17.196  27.489  -4.772  1.00  1.780          H  
ATOM   7643  HA  LEU B 513     -14.870  27.300  -6.540  1.00  1.640          H  
ATOM   7644 1HB  LEU B 513     -14.925  26.818  -3.547  1.00  2.350          H  
ATOM   7645 2HB  LEU B 513     -13.461  26.827  -4.521  1.00  2.350          H  
ATOM   7646  HG  LEU B 513     -15.227  29.244  -4.026  1.00  2.350          H  
ATOM   7647 1HD1 LEU B 513     -13.326  29.968  -2.575  1.00  2.350          H  
ATOM   7648 2HD1 LEU B 513     -13.996  28.421  -2.004  1.00  2.350          H  
ATOM   7649 3HD1 LEU B 513     -12.485  28.437  -2.926  1.00  2.350          H  
ATOM   7650 1HD2 LEU B 513     -13.373  30.520  -5.048  1.00  2.350          H  
ATOM   7651 2HD2 LEU B 513     -12.521  28.999  -5.414  1.00  2.350          H  
ATOM   7652 3HD2 LEU B 513     -14.059  29.379  -6.215  1.00  2.350          H  
ATOM   7653  N   ILE B 514     -15.823  24.456  -5.199  1.00  1.400          N  
ATOM   7654  CA  ILE B 514     -15.572  23.023  -5.280  1.00  1.420          C  
ATOM   7655  C   ILE B 514     -15.600  22.654  -6.743  1.00  1.440          C  
ATOM   7656  O   ILE B 514     -14.691  21.976  -7.240  1.00  1.410          O  
ATOM   7657  CB  ILE B 514     -16.668  22.165  -4.572  1.00  1.980          C  
ATOM   7658  CG1 ILE B 514     -16.624  22.383  -3.077  1.00  1.980          C  
ATOM   7659  CG2 ILE B 514     -16.436  20.650  -4.898  1.00  1.980          C  
ATOM   7660  CD1 ILE B 514     -17.805  21.861  -2.274  1.00  1.980          C  
ATOM   7661  H   ILE B 514     -16.590  24.821  -4.617  1.00  1.680          H  
ATOM   7662  HA  ILE B 514     -14.592  22.799  -4.865  1.00  1.700          H  
ATOM   7663  HB  ILE B 514     -17.655  22.473  -4.923  1.00  2.380          H  
ATOM   7664 1HG1 ILE B 514     -15.723  21.910  -2.699  1.00  2.380          H  
ATOM   7665 2HG1 ILE B 514     -16.579  23.445  -2.902  1.00  2.380          H  
ATOM   7666 1HG2 ILE B 514     -17.192  20.042  -4.421  1.00  2.380          H  
ATOM   7667 2HG2 ILE B 514     -16.486  20.470  -5.976  1.00  2.380          H  
ATOM   7668 3HG2 ILE B 514     -15.450  20.350  -4.536  1.00  2.380          H  
ATOM   7669 1HD1 ILE B 514     -17.649  22.095  -1.220  1.00  2.380          H  
ATOM   7670 2HD1 ILE B 514     -18.714  22.347  -2.619  1.00  2.380          H  
ATOM   7671 3HD1 ILE B 514     -17.904  20.793  -2.386  1.00  2.380          H  
ATOM   7672  N   ASP B 515     -16.642  23.130  -7.434  1.00  1.510          N  
ATOM   7673  CA  ASP B 515     -16.825  22.843  -8.838  1.00  1.550          C  
ATOM   7674  C   ASP B 515     -15.654  23.334  -9.695  1.00  1.450          C  
ATOM   7675  O   ASP B 515     -15.162  22.589 -10.520  1.00  1.430          O  
ATOM   7676  CB  ASP B 515     -18.120  23.509  -9.349  1.00  2.150          C  
ATOM   7677  CG  ASP B 515     -18.549  23.103 -10.801  1.00  2.150          C  
ATOM   7678  OD1 ASP B 515     -19.147  22.066 -10.982  1.00  2.150          O  
ATOM   7679  OD2 ASP B 515     -18.239  23.821 -11.713  1.00  2.150          O  
ATOM   7680  H   ASP B 515     -17.356  23.688  -6.952  1.00  1.810          H  
ATOM   7681  HA  ASP B 515     -16.906  21.761  -8.957  1.00  1.860          H  
ATOM   7682 1HB  ASP B 515     -18.934  23.276  -8.660  1.00  2.580          H  
ATOM   7683 2HB  ASP B 515     -17.987  24.594  -9.321  1.00  2.580          H  
ATOM   7684  N   ASN B 516     -15.164  24.561  -9.503  1.00  1.390          N  
ATOM   7685  CA  ASN B 516     -14.089  25.078 -10.389  1.00  1.320          C  
ATOM   7686  C   ASN B 516     -12.716  24.367 -10.299  1.00  1.220          C  
ATOM   7687  O   ASN B 516     -12.018  24.195 -11.306  1.00  1.210          O  
ATOM   7688  CB  ASN B 516     -13.961  26.544 -10.104  1.00  1.880          C  
ATOM   7689  CG  ASN B 516     -15.142  27.253 -10.640  1.00  1.880          C  
ATOM   7690  OD1 ASN B 516     -15.760  26.816 -11.603  1.00  1.880          O  
ATOM   7691  ND2 ASN B 516     -15.502  28.316 -10.031  1.00  1.880          N  
ATOM   7692  H   ASN B 516     -15.607  25.167  -8.804  1.00  1.670          H  
ATOM   7693  HA  ASN B 516     -14.431  24.955 -11.415  1.00  1.580          H  
ATOM   7694 1HB  ASN B 516     -13.907  26.704  -9.023  1.00  2.250          H  
ATOM   7695 2HB  ASN B 516     -13.054  26.940 -10.552  1.00  2.250          H  
ATOM   7696 1HD2 ASN B 516     -16.288  28.828 -10.378  1.00  2.250          H  
ATOM   7697 2HD2 ASN B 516     -14.990  28.626  -9.230  1.00  2.250          H  
ATOM   7698  N   PHE B 517     -12.333  23.924  -9.103  1.00  1.170          N  
ATOM   7699  CA  PHE B 517     -11.051  23.227  -8.940  1.00  1.090          C  
ATOM   7700  C   PHE B 517     -11.055  21.899  -9.680  1.00  1.140          C  
ATOM   7701  O   PHE B 517     -10.055  21.547 -10.329  1.00  1.110          O  
ATOM   7702  CB  PHE B 517     -10.700  23.023  -7.468  1.00  1.560          C  
ATOM   7703  CG  PHE B 517     -10.049  24.211  -6.802  1.00  1.560          C  
ATOM   7704  CD1 PHE B 517     -10.777  25.207  -6.176  1.00  1.560          C  
ATOM   7705  CD2 PHE B 517      -8.670  24.303  -6.792  1.00  1.560          C  
ATOM   7706  CE1 PHE B 517     -10.145  26.274  -5.568  1.00  1.560          C  
ATOM   7707  CE2 PHE B 517      -8.034  25.358  -6.188  1.00  1.560          C  
ATOM   7708  CZ  PHE B 517      -8.776  26.350  -5.576  1.00  1.560          C  
ATOM   7709  H   PHE B 517     -12.932  24.122  -8.290  1.00  1.400          H  
ATOM   7710  HA  PHE B 517     -10.270  23.849  -9.377  1.00  1.310          H  
ATOM   7711 1HB  PHE B 517     -11.604  22.761  -6.909  1.00  1.870          H  
ATOM   7712 2HB  PHE B 517     -10.010  22.199  -7.401  1.00  1.870          H  
ATOM   7713  HD1 PHE B 517     -11.847  25.150  -6.164  1.00  1.870          H  
ATOM   7714  HD2 PHE B 517      -8.085  23.517  -7.271  1.00  1.870          H  
ATOM   7715  HE1 PHE B 517     -10.733  27.052  -5.080  1.00  1.870          H  
ATOM   7716  HE2 PHE B 517      -6.943  25.414  -6.189  1.00  1.870          H  
ATOM   7717  HZ  PHE B 517      -8.271  27.186  -5.095  1.00  1.870          H  
ATOM   7718  N   GLU B 518     -12.210  21.206  -9.652  1.00  1.260          N  
ATOM   7719  CA  GLU B 518     -12.371  19.924 -10.333  1.00  1.330          C  
ATOM   7720  C   GLU B 518     -12.115  20.142 -11.811  1.00  1.360          C  
ATOM   7721  O   GLU B 518     -10.960  19.846 -12.094  1.00  1.390          O  
ATOM   7722  CB  GLU B 518     -13.753  19.326 -10.065  1.00  1.830          C  
ATOM   7723  CG  GLU B 518     -13.936  18.845  -8.617  1.00  1.830          C  
ATOM   7724  CD  GLU B 518     -15.312  18.311  -8.318  1.00  1.830          C  
ATOM   7725  OE1 GLU B 518     -16.149  18.357  -9.180  1.00  1.830          O  
ATOM   7726  OE2 GLU B 518     -15.517  17.862  -7.216  1.00  1.830          O  
ATOM   7727  H   GLU B 518     -12.988  21.557  -9.076  1.00  1.510          H  
ATOM   7728  HA  GLU B 518     -11.620  19.229  -9.959  1.00  1.600          H  
ATOM   7729 1HB  GLU B 518     -14.518  20.078 -10.269  1.00  2.200          H  
ATOM   7730 2HB  GLU B 518     -13.928  18.485 -10.735  1.00  2.200          H  
ATOM   7731 1HG  GLU B 518     -13.206  18.060  -8.421  1.00  2.200          H  
ATOM   7732 2HG  GLU B 518     -13.722  19.673  -7.944  1.00  2.200          H  
ATOM   7733  N   ARG B 519     -12.599  21.343 -12.226  1.00  1.390          N  
ATOM   7734  CA  ARG B 519     -12.747  21.565 -13.653  1.00  1.460          C  
ATOM   7735  C   ARG B 519     -11.323  21.761 -14.257  1.00  1.350          C  
ATOM   7736  O   ARG B 519     -11.012  20.873 -15.037  1.00  1.390          O  
ATOM   7737  CB  ARG B 519     -13.621  22.788 -13.945  1.00  2.020          C  
ATOM   7738  CG  ARG B 519     -15.067  22.647 -13.548  1.00  2.020          C  
ATOM   7739  CD  ARG B 519     -15.905  21.912 -14.486  1.00  2.020          C  
ATOM   7740  NE  ARG B 519     -17.262  21.804 -13.945  1.00  2.020          N  
ATOM   7741  CZ  ARG B 519     -18.238  20.990 -14.402  1.00  2.020          C  
ATOM   7742  NH1 ARG B 519     -18.045  20.214 -15.462  1.00  2.020          N  
ATOM   7743  NH2 ARG B 519     -19.394  20.971 -13.758  1.00  2.020          N  
ATOM   7744  H   ARG B 519     -12.160  22.184 -11.838  1.00  1.670          H  
ATOM   7745  HA  ARG B 519     -13.203  20.685 -14.101  1.00  1.750          H  
ATOM   7746 1HB  ARG B 519     -13.221  23.655 -13.433  1.00  2.420          H  
ATOM   7747 2HB  ARG B 519     -13.615  23.009 -14.986  1.00  2.420          H  
ATOM   7748 1HG  ARG B 519     -15.081  22.018 -12.696  1.00  2.420          H  
ATOM   7749 2HG  ARG B 519     -15.522  23.613 -13.310  1.00  2.420          H  
ATOM   7750 1HD  ARG B 519     -15.948  22.443 -15.437  1.00  2.420          H  
ATOM   7751 2HD  ARG B 519     -15.509  20.912 -14.630  1.00  2.420          H  
ATOM   7752  HE  ARG B 519     -17.503  22.411 -13.124  1.00  2.420          H  
ATOM   7753 1HH1 ARG B 519     -17.163  20.225 -15.949  1.00  2.420          H  
ATOM   7754 2HH1 ARG B 519     -18.786  19.608 -15.785  1.00  2.420          H  
ATOM   7755 1HH2 ARG B 519     -19.497  21.549 -12.896  1.00  2.420          H  
ATOM   7756 2HH2 ARG B 519     -20.144  20.375 -14.060  1.00  2.420          H  
ATOM   7757  N   ALA B 520     -10.419  22.177 -13.334  1.00  1.230          N  
ATOM   7758  CA  ALA B 520      -9.169  22.777 -13.784  1.00  1.150          C  
ATOM   7759  C   ALA B 520      -8.149  21.658 -13.694  1.00  1.090          C  
ATOM   7760  O   ALA B 520      -7.276  21.491 -14.542  1.00  1.100          O  
ATOM   7761  CB  ALA B 520      -8.778  23.969 -12.933  1.00  1.640          C  
ATOM   7762  H   ALA B 520     -10.194  21.451 -12.634  1.00  1.480          H  
ATOM   7763  HA  ALA B 520      -9.269  23.082 -14.825  1.00  1.380          H  
ATOM   7764 1HB  ALA B 520      -7.831  24.381 -13.275  1.00  1.970          H  
ATOM   7765 2HB  ALA B 520      -9.555  24.723 -13.013  1.00  1.970          H  
ATOM   7766 3HB  ALA B 520      -8.685  23.653 -11.892  1.00  1.970          H  
ATOM   7767  N   ALA B 521      -8.278  20.874 -12.621  1.00  1.080          N  
ATOM   7768  CA  ALA B 521      -7.412  19.720 -12.366  1.00  1.080          C  
ATOM   7769  C   ALA B 521      -7.630  18.697 -13.458  1.00  1.160          C  
ATOM   7770  O   ALA B 521      -6.690  18.040 -13.935  1.00  1.160          O  
ATOM   7771  CB  ALA B 521      -7.692  19.127 -11.006  1.00  1.510          C  
ATOM   7772  H   ALA B 521      -9.039  21.076 -11.952  1.00  1.300          H  
ATOM   7773  HA  ALA B 521      -6.381  20.036 -12.414  1.00  1.300          H  
ATOM   7774 1HB  ALA B 521      -7.040  18.278 -10.863  1.00  1.810          H  
ATOM   7775 2HB  ALA B 521      -7.516  19.873 -10.231  1.00  1.810          H  
ATOM   7776 3HB  ALA B 521      -8.735  18.796 -10.961  1.00  1.810          H  
ATOM   7777  N   THR B 522      -8.898  18.646 -13.907  1.00  1.270          N  
ATOM   7778  CA  THR B 522      -9.402  17.775 -14.938  1.00  1.400          C  
ATOM   7779  C   THR B 522      -9.056  18.288 -16.330  1.00  1.420          C  
ATOM   7780  O   THR B 522      -9.469  17.682 -17.321  1.00  1.590          O  
ATOM   7781  CB  THR B 522     -10.919  17.461 -14.783  1.00  1.910          C  
ATOM   7782  OG1 THR B 522     -11.698  18.654 -14.724  1.00  1.910          O  
ATOM   7783  CG2 THR B 522     -11.159  16.679 -13.503  1.00  1.910          C  
ATOM   7784  H   THR B 522      -9.605  19.208 -13.417  1.00  1.520          H  
ATOM   7785  HA  THR B 522      -8.898  16.817 -14.825  1.00  1.680          H  
ATOM   7786  HB  THR B 522     -11.246  16.868 -15.632  1.00  2.290          H  
ATOM   7787  HG1 THR B 522     -11.478  19.266 -15.444  1.00  2.290          H  
ATOM   7788 1HG2 THR B 522     -12.218  16.453 -13.407  1.00  2.290          H  
ATOM   7789 2HG2 THR B 522     -10.587  15.751 -13.526  1.00  2.290          H  
ATOM   7790 3HG2 THR B 522     -10.840  17.276 -12.650  1.00  2.290          H  
ATOM   7791  N   VAL B 523      -8.265  19.380 -16.420  1.00  1.330          N  
ATOM   7792  CA  VAL B 523      -7.713  19.848 -17.668  1.00  1.370          C  
ATOM   7793  C   VAL B 523      -6.187  19.672 -17.590  1.00  1.370          C  
ATOM   7794  O   VAL B 523      -5.462  20.620 -17.283  1.00  1.340          O  
ATOM   7795  CB  VAL B 523      -8.052  21.340 -17.926  1.00  1.900          C  
ATOM   7796  CG1 VAL B 523      -7.453  21.805 -19.229  1.00  1.900          C  
ATOM   7797  CG2 VAL B 523      -9.528  21.512 -18.015  1.00  1.900          C  
ATOM   7798  H   VAL B 523      -7.996  19.891 -15.577  1.00  1.600          H  
ATOM   7799  HA  VAL B 523      -8.116  19.258 -18.491  1.00  1.640          H  
ATOM   7800  HB  VAL B 523      -7.650  21.950 -17.115  1.00  2.280          H  
ATOM   7801 1HG1 VAL B 523      -7.702  22.823 -19.399  1.00  2.280          H  
ATOM   7802 2HG1 VAL B 523      -6.387  21.713 -19.193  1.00  2.280          H  
ATOM   7803 3HG1 VAL B 523      -7.847  21.198 -20.034  1.00  2.280          H  
ATOM   7804 1HG2 VAL B 523      -9.756  22.555 -18.192  1.00  2.280          H  
ATOM   7805 2HG2 VAL B 523      -9.918  20.904 -18.835  1.00  2.280          H  
ATOM   7806 3HG2 VAL B 523      -9.973  21.198 -17.103  1.00  2.280          H  
ATOM   7807  N   PRO B 524      -5.630  18.510 -17.931  1.00  1.470          N  
ATOM   7808  CA  PRO B 524      -4.210  18.261 -17.859  1.00  1.530          C  
ATOM   7809  C   PRO B 524      -3.441  19.246 -18.713  1.00  1.560          C  
ATOM   7810  O   PRO B 524      -2.249  19.451 -18.514  1.00  1.860          O  
ATOM   7811  CB  PRO B 524      -4.079  16.846 -18.439  1.00  2.290          C  
ATOM   7812  CG  PRO B 524      -5.414  16.202 -18.195  1.00  2.290          C  
ATOM   7813  CD  PRO B 524      -6.424  17.317 -18.325  1.00  2.290          C  
ATOM   7814  HA  PRO B 524      -3.882  18.307 -16.811  1.00  1.840          H  
ATOM   7815 1HB  PRO B 524      -3.827  16.907 -19.512  1.00  2.750          H  
ATOM   7816 2HB  PRO B 524      -3.251  16.315 -17.949  1.00  2.750          H  
ATOM   7817 1HG  PRO B 524      -5.585  15.393 -18.921  1.00  2.750          H  
ATOM   7818 2HG  PRO B 524      -5.431  15.741 -17.196  1.00  2.750          H  
ATOM   7819 1HD  PRO B 524      -6.829  17.381 -19.336  1.00  2.750          H  
ATOM   7820 2HD  PRO B 524      -7.169  17.092 -17.611  1.00  2.750          H  
ATOM   7821  N   GLN B 525      -4.127  19.831 -19.686  1.00  1.550          N  
ATOM   7822  CA  GLN B 525      -3.590  20.779 -20.632  1.00  1.610          C  
ATOM   7823  C   GLN B 525      -2.988  22.071 -20.064  1.00  1.480          C  
ATOM   7824  O   GLN B 525      -2.271  22.740 -20.787  1.00  1.550          O  
ATOM   7825  CB  GLN B 525      -4.650  21.131 -21.665  1.00  2.230          C  
ATOM   7826  CG  GLN B 525      -5.082  19.958 -22.530  1.00  2.230          C  
ATOM   7827  CD  GLN B 525      -6.188  19.203 -21.974  1.00  2.230          C  
ATOM   7828  OE1 GLN B 525      -6.450  19.241 -20.783  1.00  2.230          O  
ATOM   7829  NE2 GLN B 525      -6.874  18.479 -22.817  1.00  2.230          N  
ATOM   7830  H   GLN B 525      -5.110  19.588 -19.789  1.00  1.860          H  
ATOM   7831  HA  GLN B 525      -2.783  20.273 -21.159  1.00  1.930          H  
ATOM   7832 1HB  GLN B 525      -5.513  21.511 -21.190  1.00  2.680          H  
ATOM   7833 2HB  GLN B 525      -4.274  21.916 -22.303  1.00  2.680          H  
ATOM   7834 1HG  GLN B 525      -5.409  20.321 -23.478  1.00  2.680          H  
ATOM   7835 2HG  GLN B 525      -4.241  19.279 -22.657  1.00  2.680          H  
ATOM   7836 1HE2 GLN B 525      -7.659  17.946 -22.496  1.00  2.680          H  
ATOM   7837 2HE2 GLN B 525      -6.637  18.474 -23.790  1.00  2.680          H  
ATOM   7838  N   ILE B 526      -3.258  22.429 -18.810  1.00  1.370          N  
ATOM   7839  CA  ILE B 526      -2.733  23.682 -18.222  1.00  1.290          C  
ATOM   7840  C   ILE B 526      -1.802  23.435 -17.033  1.00  1.170          C  
ATOM   7841  O   ILE B 526      -1.847  22.382 -16.404  1.00  1.250          O  
ATOM   7842  CB  ILE B 526      -3.923  24.596 -17.822  1.00  1.840          C  
ATOM   7843  CG1 ILE B 526      -4.861  23.822 -16.805  1.00  1.840          C  
ATOM   7844  CG2 ILE B 526      -4.661  25.060 -19.055  1.00  1.840          C  
ATOM   7845  CD1 ILE B 526      -5.996  24.604 -16.152  1.00  1.840          C  
ATOM   7846  H   ILE B 526      -3.850  21.796 -18.260  1.00  1.640          H  
ATOM   7847  HA  ILE B 526      -2.155  24.204 -18.984  1.00  1.550          H  
ATOM   7848  HB  ILE B 526      -3.533  25.470 -17.305  1.00  2.210          H  
ATOM   7849 1HG1 ILE B 526      -5.314  23.012 -17.342  1.00  2.210          H  
ATOM   7850 2HG1 ILE B 526      -4.245  23.405 -16.008  1.00  2.210          H  
ATOM   7851 1HG2 ILE B 526      -5.461  25.718 -18.775  1.00  2.210          H  
ATOM   7852 2HG2 ILE B 526      -3.960  25.591 -19.685  1.00  2.210          H  
ATOM   7853 3HG2 ILE B 526      -5.057  24.201 -19.587  1.00  2.210          H  
ATOM   7854 1HD1 ILE B 526      -6.551  23.925 -15.501  1.00  2.210          H  
ATOM   7855 2HD1 ILE B 526      -5.600  25.404 -15.567  1.00  2.210          H  
ATOM   7856 3HD1 ILE B 526      -6.665  24.999 -16.904  1.00  2.210          H  
ATOM   7857  N   GLY B 527      -0.975  24.422 -16.682  1.00  1.100          N  
ATOM   7858  CA  GLY B 527      -0.050  24.214 -15.564  1.00  1.080          C  
ATOM   7859  C   GLY B 527       0.614  25.499 -15.127  1.00  0.970          C  
ATOM   7860  O   GLY B 527       0.073  26.570 -15.344  1.00  0.970          O  
ATOM   7861  H   GLY B 527      -0.961  25.303 -17.216  1.00  1.320          H  
ATOM   7862 1HA  GLY B 527      -0.591  23.780 -14.723  1.00  1.300          H  
ATOM   7863 2HA  GLY B 527       0.712  23.492 -15.855  1.00  1.300          H  
ATOM   7864  N   TYR B 528       1.705  25.380 -14.396  1.00  1.000          N  
ATOM   7865  CA  TYR B 528       2.450  26.512 -13.844  1.00  0.940          C  
ATOM   7866  C   TYR B 528       3.905  26.362 -14.162  1.00  1.010          C  
ATOM   7867  O   TYR B 528       4.396  25.244 -14.387  1.00  1.100          O  
ATOM   7868  CB  TYR B 528       2.270  26.706 -12.330  1.00  1.340          C  
ATOM   7869  CG  TYR B 528       0.903  27.211 -11.851  1.00  1.340          C  
ATOM   7870  CD1 TYR B 528      -0.223  26.481 -12.011  1.00  1.340          C  
ATOM   7871  CD2 TYR B 528       0.831  28.407 -11.169  1.00  1.340          C  
ATOM   7872  CE1 TYR B 528      -1.430  26.915 -11.539  1.00  1.340          C  
ATOM   7873  CE2 TYR B 528      -0.372  28.852 -10.684  1.00  1.340          C  
ATOM   7874  CZ  TYR B 528      -1.500  28.107 -10.870  1.00  1.340          C  
ATOM   7875  OH  TYR B 528      -2.701  28.539 -10.371  1.00  1.340          O  
ATOM   7876  H   TYR B 528       2.092  24.451 -14.293  1.00  1.200          H  
ATOM   7877  HA  TYR B 528       2.103  27.423 -14.318  1.00  1.130          H  
ATOM   7878 1HB  TYR B 528       2.517  25.820 -11.819  1.00  1.610          H  
ATOM   7879 2HB  TYR B 528       3.005  27.443 -12.007  1.00  1.610          H  
ATOM   7880  HD1 TYR B 528      -0.166  25.564 -12.523  1.00  1.610          H  
ATOM   7881  HD2 TYR B 528       1.732  28.999 -11.007  1.00  1.610          H  
ATOM   7882  HE1 TYR B 528      -2.325  26.313 -11.687  1.00  1.610          H  
ATOM   7883  HE2 TYR B 528      -0.432  29.794 -10.144  1.00  1.610          H  
ATOM   7884  HH  TYR B 528      -2.559  29.323  -9.822  1.00  1.610          H  
ATOM   7885  N   ALA B 529       4.594  27.477 -14.155  1.00  0.990          N  
ATOM   7886  CA  ALA B 529       6.015  27.446 -14.342  1.00  1.070          C  
ATOM   7887  C   ALA B 529       6.665  28.558 -13.568  1.00  1.060          C  
ATOM   7888  O   ALA B 529       6.077  29.618 -13.302  1.00  0.990          O  
ATOM   7889  CB  ALA B 529       6.378  27.523 -15.825  1.00  1.470          C  
ATOM   7890  H   ALA B 529       4.089  28.351 -13.977  1.00  1.190          H  
ATOM   7891  HA  ALA B 529       6.382  26.513 -13.935  1.00  1.280          H  
ATOM   7892 1HB  ALA B 529       7.463  27.477 -15.938  1.00  1.760          H  
ATOM   7893 2HB  ALA B 529       5.923  26.685 -16.346  1.00  1.760          H  
ATOM   7894 3HB  ALA B 529       6.017  28.433 -16.244  1.00  1.760          H  
ATOM   7895  N   LEU B 530       7.892  28.292 -13.187  1.00  1.140          N  
ATOM   7896  CA  LEU B 530       8.649  29.293 -12.477  1.00  1.160          C  
ATOM   7897  C   LEU B 530       9.564  29.963 -13.461  1.00  1.210          C  
ATOM   7898  O   LEU B 530      10.216  29.303 -14.266  1.00  1.290          O  
ATOM   7899  CB  LEU B 530       9.412  28.639 -11.324  1.00  1.620          C  
ATOM   7900  CG  LEU B 530       8.550  27.789 -10.347  1.00  1.620          C  
ATOM   7901  CD1 LEU B 530       9.448  27.209  -9.263  1.00  1.620          C  
ATOM   7902  CD2 LEU B 530       7.442  28.624  -9.754  1.00  1.620          C  
ATOM   7903  H   LEU B 530       8.274  27.368 -13.418  1.00  1.370          H  
ATOM   7904  HA  LEU B 530       7.983  30.060 -12.092  1.00  1.390          H  
ATOM   7905 1HB  LEU B 530      10.179  27.992 -11.738  1.00  1.940          H  
ATOM   7906 2HB  LEU B 530       9.887  29.425 -10.744  1.00  1.940          H  
ATOM   7907  HG  LEU B 530       8.111  26.954 -10.894  1.00  1.940          H  
ATOM   7908 1HD1 LEU B 530       8.849  26.597  -8.600  1.00  1.940          H  
ATOM   7909 2HD1 LEU B 530      10.223  26.595  -9.723  1.00  1.940          H  
ATOM   7910 3HD1 LEU B 530       9.908  28.016  -8.694  1.00  1.940          H  
ATOM   7911 1HD2 LEU B 530       6.846  28.021  -9.093  1.00  1.940          H  
ATOM   7912 2HD2 LEU B 530       7.879  29.450  -9.208  1.00  1.940          H  
ATOM   7913 3HD2 LEU B 530       6.796  29.003 -10.536  1.00  1.940          H  
ATOM   7914  N   PHE B 531       9.610  31.286 -13.391  1.00  1.190          N  
ATOM   7915  CA  PHE B 531      10.410  32.103 -14.279  1.00  1.250          C  
ATOM   7916  C   PHE B 531      11.462  32.919 -13.567  1.00  1.340          C  
ATOM   7917  O   PHE B 531      11.177  33.770 -12.714  1.00  1.310          O  
ATOM   7918  CB  PHE B 531       9.479  33.050 -15.051  1.00  1.730          C  
ATOM   7919  CG  PHE B 531       8.526  32.347 -15.981  1.00  1.730          C  
ATOM   7920  CD1 PHE B 531       7.377  31.758 -15.499  1.00  1.730          C  
ATOM   7921  CD2 PHE B 531       8.759  32.304 -17.341  1.00  1.730          C  
ATOM   7922  CE1 PHE B 531       6.515  31.135 -16.343  1.00  1.730          C  
ATOM   7923  CE2 PHE B 531       7.900  31.693 -18.193  1.00  1.730          C  
ATOM   7924  CZ  PHE B 531       6.775  31.095 -17.700  1.00  1.730          C  
ATOM   7925  H   PHE B 531       9.016  31.752 -12.711  1.00  1.430          H  
ATOM   7926  HA  PHE B 531      10.915  31.445 -14.991  1.00  1.500          H  
ATOM   7927 1HB  PHE B 531       8.886  33.626 -14.339  1.00  2.070          H  
ATOM   7928 2HB  PHE B 531      10.071  33.753 -15.628  1.00  2.070          H  
ATOM   7929  HD1 PHE B 531       7.155  31.787 -14.428  1.00  2.070          H  
ATOM   7930  HD2 PHE B 531       9.633  32.770 -17.736  1.00  2.070          H  
ATOM   7931  HE1 PHE B 531       5.618  30.680 -15.930  1.00  2.070          H  
ATOM   7932  HE2 PHE B 531       8.112  31.686 -19.263  1.00  2.070          H  
ATOM   7933  HZ  PHE B 531       6.084  30.610 -18.372  1.00  2.070          H  
ATOM   7934  N   ALA B 532      12.701  32.637 -13.902  1.00  1.470          N  
ATOM   7935  CA  ALA B 532      13.799  33.392 -13.344  1.00  1.570          C  
ATOM   7936  C   ALA B 532      14.349  34.249 -14.454  1.00  1.620          C  
ATOM   7937  O   ALA B 532      14.824  33.713 -15.468  1.00  1.680          O  
ATOM   7938  CB  ALA B 532      14.881  32.498 -12.779  1.00  2.160          C  
ATOM   7939  H   ALA B 532      12.878  31.872 -14.567  1.00  1.760          H  
ATOM   7940  HA  ALA B 532      13.423  34.041 -12.554  1.00  1.880          H  
ATOM   7941 1HB  ALA B 532      15.688  33.114 -12.384  1.00  2.590          H  
ATOM   7942 2HB  ALA B 532      14.473  31.882 -11.983  1.00  2.590          H  
ATOM   7943 3HB  ALA B 532      15.251  31.886 -13.566  1.00  2.590          H  
ATOM   7944  N   ALA B 533      14.307  35.566 -14.276  1.00  1.620          N  
ATOM   7945  CA  ALA B 533      14.785  36.461 -15.328  1.00  1.680          C  
ATOM   7946  C   ALA B 533      15.694  37.550 -14.777  1.00  1.720          C  
ATOM   7947  O   ALA B 533      15.498  38.051 -13.670  1.00  1.660          O  
ATOM   7948  CB  ALA B 533      13.603  37.104 -16.066  1.00  2.330          C  
ATOM   7949  H   ALA B 533      13.901  35.932 -13.406  1.00  1.940          H  
ATOM   7950  HA  ALA B 533      15.371  35.865 -16.013  1.00  2.020          H  
ATOM   7951 1HB  ALA B 533      13.978  37.741 -16.867  1.00  2.790          H  
ATOM   7952 2HB  ALA B 533      12.972  36.325 -16.488  1.00  2.790          H  
ATOM   7953 3HB  ALA B 533      13.022  37.702 -15.373  1.00  2.790          H  
ATOM   7954  N   ARG B 534      16.660  37.961 -15.589  1.00  1.830          N  
ATOM   7955  CA  ARG B 534      17.610  39.002 -15.218  1.00  1.900          C  
ATOM   7956  C   ARG B 534      17.238  40.335 -15.832  1.00  1.890          C  
ATOM   7957  O   ARG B 534      16.731  40.396 -16.953  1.00  1.910          O  
ATOM   7958  CB  ARG B 534      19.007  38.661 -15.731  1.00  2.630          C  
ATOM   7959  CG  ARG B 534      19.563  37.299 -15.336  1.00  2.630          C  
ATOM   7960  CD  ARG B 534      19.729  37.145 -13.909  1.00  2.630          C  
ATOM   7961  NE  ARG B 534      20.650  38.136 -13.324  1.00  2.630          N  
ATOM   7962  CZ  ARG B 534      21.998  38.004 -13.252  1.00  2.630          C  
ATOM   7963  NH1 ARG B 534      22.595  36.923 -13.729  1.00  2.630          N  
ATOM   7964  NH2 ARG B 534      22.724  38.965 -12.696  1.00  2.630          N  
ATOM   7965  H   ARG B 534      16.724  37.508 -16.502  1.00  2.200          H  
ATOM   7966  HA  ARG B 534      17.619  39.112 -14.135  1.00  2.280          H  
ATOM   7967 1HB  ARG B 534      19.002  38.701 -16.819  1.00  3.160          H  
ATOM   7968 2HB  ARG B 534      19.708  39.423 -15.387  1.00  3.160          H  
ATOM   7969 1HG  ARG B 534      18.847  36.546 -15.640  1.00  3.160          H  
ATOM   7970 2HG  ARG B 534      20.514  37.125 -15.834  1.00  3.160          H  
ATOM   7971 1HD  ARG B 534      18.760  37.252 -13.472  1.00  3.160          H  
ATOM   7972 2HD  ARG B 534      20.097  36.148 -13.687  1.00  3.160          H  
ATOM   7973  HE  ARG B 534      20.243  39.004 -12.951  1.00  3.160          H  
ATOM   7974 1HH1 ARG B 534      22.054  36.184 -14.154  1.00  3.160          H  
ATOM   7975 2HH1 ARG B 534      23.600  36.834 -13.670  1.00  3.160          H  
ATOM   7976 1HH2 ARG B 534      22.255  39.806 -12.310  1.00  3.160          H  
ATOM   7977 2HH2 ARG B 534      23.725  38.877 -12.632  1.00  3.160          H  
ATOM   7978  N   ARG B 535      17.544  41.420 -15.138  1.00  1.880          N  
ATOM   7979  CA  ARG B 535      17.307  42.743 -15.715  1.00  1.890          C  
ATOM   7980  C   ARG B 535      18.467  43.206 -16.579  1.00  1.970          C  
ATOM   7981  O   ARG B 535      19.592  43.351 -16.085  1.00  2.090          O  
ATOM   7982  CB  ARG B 535      17.067  43.762 -14.620  1.00  2.640          C  
ATOM   7983  CG  ARG B 535      16.841  45.207 -15.073  1.00  2.640          C  
ATOM   7984  CD  ARG B 535      15.574  45.392 -15.792  1.00  2.640          C  
ATOM   7985  NE  ARG B 535      15.286  46.799 -15.983  1.00  2.640          N  
ATOM   7986  CZ  ARG B 535      15.711  47.557 -17.037  1.00  2.640          C  
ATOM   7987  NH1 ARG B 535      16.461  47.031 -17.984  1.00  2.640          N  
ATOM   7988  NH2 ARG B 535      15.383  48.839 -17.117  1.00  2.640          N  
ATOM   7989  H   ARG B 535      17.931  41.308 -14.192  1.00  2.260          H  
ATOM   7990  HA  ARG B 535      16.423  42.686 -16.343  1.00  2.270          H  
ATOM   7991 1HB  ARG B 535      16.219  43.474 -14.083  1.00  3.170          H  
ATOM   7992 2HB  ARG B 535      17.904  43.760 -13.920  1.00  3.170          H  
ATOM   7993 1HG  ARG B 535      16.813  45.848 -14.187  1.00  3.170          H  
ATOM   7994 2HG  ARG B 535      17.655  45.536 -15.720  1.00  3.170          H  
ATOM   7995 1HD  ARG B 535      15.594  44.903 -16.766  1.00  3.170          H  
ATOM   7996 2HD  ARG B 535      14.767  44.970 -15.193  1.00  3.170          H  
ATOM   7997  HE  ARG B 535      14.683  47.244 -15.269  1.00  3.170          H  
ATOM   7998 1HH1 ARG B 535      16.749  46.060 -17.939  1.00  3.170          H  
ATOM   7999 2HH1 ARG B 535      16.791  47.595 -18.761  1.00  3.170          H  
ATOM   8000 1HH2 ARG B 535      14.828  49.278 -16.390  1.00  3.170          H  
ATOM   8001 2HH2 ARG B 535      15.705  49.393 -17.896  1.00  3.170          H  
ATOM   8002  N   SER B 536      18.173  43.511 -17.847  1.00  1.950          N  
ATOM   8003  CA  SER B 536      19.191  43.976 -18.774  1.00  2.030          C  
ATOM   8004  C   SER B 536      19.341  45.490 -18.626  1.00  1.950          C  
ATOM   8005  O   SER B 536      20.143  45.973 -17.826  1.00  2.130          O  
ATOM   8006  OXT SER B 536      18.655  46.239 -19.323  1.00  3.040          O  
ATOM   8007  CB  SER B 536      18.799  43.626 -20.205  1.00  2.690          C  
ATOM   8008  OG  SER B 536      18.709  42.229 -20.394  1.00  2.690          O  
ATOM   8009  H   SER B 536      17.224  43.381 -18.219  1.00  2.340          H  
ATOM   8010  HA  SER B 536      20.141  43.499 -18.530  1.00  2.440          H  
ATOM   8011 1HB  SER B 536      17.839  44.087 -20.439  1.00  3.230          H  
ATOM   8012 2HB  SER B 536      19.535  44.041 -20.891  1.00  3.230          H  
ATOM   8013  HG  SER B 536      18.529  42.107 -21.331  1.00  3.230          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3161.13 361.605 2262.95 -166.43 60.8378 116.954 1253.36 -1305.64 -3.56699 -25.8979 -1125.03 -141.644 -301.994 -151.795 -95.3597 -62.0388 0 326.997 45.6561 38.85 255.591 397.379 -110.39 69.5703 -14.5622 104.745 627.739 -743.249
MET:NtermProteinFull_1 -7.20686 0.5997 3.81908 -0.39799 0.13216 0.13184 1.82521 -1.90595 -0.04108 -0.28455 -2.8287 1.23994 0 0 0 0 0 0.27555 0.02534 0.05673 1.29686 0 0 0 0.60916 0 0.17659 -2.47696
THR_2 -3.35265 0.45306 3.65393 -0.20949 0.22227 0.07939 1.97748 -1.80634 -0.02366 -0.15591 -1.55839 -0.69595 0 0 0 0 0 0.45151 -0.05024 0.00092 0.13887 0 0.17265 2.30836 -1.0874 0.10436 0.31652 0.9393
ASP_3 -4.26741 0.17526 5.03974 -0.19532 0.04853 0.62474 1.38806 -2.38445 -0.014 -0.15744 -1.47327 -3.54812 0 0 0 0 0 0.40953 0.31655 0.20122 0 3.95249 -0.15766 0 -2.3716 -0.06294 0.37862 -2.09746
ILE_4 -8.89541 0.68003 4.47338 -0.64791 0.41534 0.14394 2.94234 -3.0195 -0 -0 -1.62021 0.13821 0 0 0 0 0 0.10833 0.0625 0.0184 0.7841 0 -0.38837 0 0.73287 -0.17655 0.77477 -3.47374
SER_5 -6.5514 0.88576 7.07325 -0.02781 0 0.06457 3.14418 -3.43584 -0 -0 -1.92308 -0.67117 0 0 0 0 0 0.07248 -0.01288 0.00055 0.60425 0 0.36585 0.73248 -0.77834 0.18315 0.85341 0.57941
GLN_6 -5.90335 0.42215 6.1829 -0.27214 0.05612 0.21672 2.62063 -3.03071 -0.014 -0.15744 -2.3773 -0.46091 0 0 0 0 0 0.03548 0.04592 0.12009 0 2.72179 -0.01126 0 -0.18838 0.11633 0.4273 0.54994
MET_7 -8.19883 0.66605 5.24765 -0.51075 0.26543 0.04737 2.77912 -3.0547 -0.01436 -0.13884 -2.35961 -0.05279 0 0 0 0 0 0.01909 0.02248 0.0829 2.01313 0 0.08496 0 0.60916 0.125 0.38002 -1.98752
TYR_8 -9.15624 1.07831 5.75973 -0.53431 0.26062 0.2366 2.98993 -3.40966 -0 -0 -2.86418 -0.29721 0 0 0 -0.26302 0 0.04321 0.01749 0.01417 0 3.10673 0.04323 0.19406 1.2797 0.12002 0.82284 -0.55797
ASP_9 -5.08888 0.13518 7.35181 -0.10073 0.00368 0.30267 3.40719 -3.29612 -0 -0 -4.97967 -0.38136 0 0 -0.75435 -0.28528 0 0.03186 -0.01809 0.06322 0 1.7097 0.19364 0 -2.3716 -0.23201 0.78668 -3.52243
GLN_10 -4.02497 0.25987 4.34878 -0.273 0.0614 0.22515 1.6693 -2.02408 -0.01436 -0.13884 -1.38525 -0.49346 0 0 0 0 0 0.00947 -0.03599 0.17809 0 2.75329 -0.00774 0 -0.18838 -0.1957 0.35292 1.0765
LEU_11 -7.66626 0.73239 3.96883 -0.52468 0.32895 0.16133 2.42644 -2.52948 -0.01274 -0.07826 -2.32602 0.12191 0 0 0 0 0 0.02237 -0.04744 0.06863 0.17761 0 -0.16771 0 0.18072 -0.30359 0.84781 -4.61919
SER_12 -4.3558 0.21348 4.65713 -0.03041 0 0.07055 2.73728 -2.2704 -0.01556 -0.16207 -2.30406 -0.59233 0 0 0 0 0 0.01036 -0.01512 0.00032 0.68007 0 0.36926 0.60276 -0.77834 -0.05594 0.91019 -0.32862
ASP_13 -3.48384 0.68886 3.71469 -0.10428 0.02326 0.32903 1.45225 -1.91237 -0.01556 -0.16207 -0.91296 -0.11717 0 0 0 0 0 0.70332 0.52162 0.02874 0 2.04206 0.2512 0 -2.3716 5.92412 1.44119 8.04047
PRO_14 -7.29963 1.06265 3.60084 -0.06698 0 0.04223 1.59329 -1.7171 -0 -0 -0.37272 0.61414 0 0 0 0 0 0.11106 -0.10854 0.09396 0.18666 0 -0.0645 0 -2.4119 5.75508 1.64745 2.666
PHE_15 -7.87963 1.27645 4.54579 -0.50174 0.25578 0.20578 2.93824 -2.87814 -0 -0 -2.25797 -0.11015 0 0 0 0 0 0.04582 0.01339 0.00393 0 3.18727 -0.13015 0 1.0402 0.06278 0.69344 0.51109
ALA_16 -4.03355 0.41576 4.20867 -0.02192 0 0 3.02481 -2.41384 -0.01274 -0.07826 -2.08757 -0.39287 0 0 0 0 0 0.10091 -0.00769 0 0 0 -0.40552 0 1.8394 -0.28634 0.47228 0.32154
GLY_17 -2.83458 0.35659 2.78526 -4e-05 0 0 1.24706 -1.55418 -0 -0 -1.06544 -0.42601 0 0 0 0 0 0.52475 -0.18483 0 0 0 0.34085 0 0.83697 -0.14873 0.27007 0.14775
LEU_18 -6.54956 0.92684 1.45473 -0.50462 0.36955 0.13999 1.97803 -1.8394 -0 -0 -1.75378 0.08171 0 0 0 0 0 2.41586 0.01526 0.14115 0.08035 0 -0.1243 0 0.18072 -0.12319 0.47161 -2.63903
GLY_19 -2.01933 0.20339 2.38922 -0.00061 0 0 1.65911 -1.32199 -0 -0 0.10719 -0.25172 0 0 0 0 0 3.73673 -0.08076 0 0 0 -1.2444 0 0.83697 0.02662 1.20386 5.24428
ALA_20 -0.89763 0.16248 0.34611 -0.02679 0.00381 0 0.22436 -0.37211 -0 -0 0.40589 -0.40156 0 0 0 0 0 0.65161 0.55791 0 0 0 -0.03032 0 1.8394 0.02347 1.05787 3.5445
GLY_21 -1.55335 0.10616 1.39913 -0.00025 0 0 0.49723 -0.82656 -0 -0 0.02736 -0.25035 0 0 0 0 0 3.32136 -0.00422 0 0 0 -1.26391 0 0.83697 2.93245 0.57572 5.79773
ASN_22 -5.23942 0.37066 4.14801 -0.21904 0.00428 0.39394 1.70715 -2.0938 -0.0007 -0.01431 -1.26135 -0.3587 0 0 -0.57233 -1.01238 0 0.41839 -0.04321 0.05631 0 3.75961 0.32331 0 -0.93687 3.2934 0.78864 3.51158
ILE_23 -4.73745 0.53546 2.04152 -0.64136 0.40924 0.13711 0.42007 -1.64488 -0 -0 0.03126 0.2466 0 0 0 0 0 0.60448 0.12641 0.05466 0.90822 0 -0.63023 0 0.73287 -0.18784 0.84119 -0.75266
HIS_24 -7.2261 0.60818 5.45197 -0.56369 0.00229 0.70399 2.46294 -2.87513 -0.02754 -0.13691 -2.34326 -0.15186 0 0 0 -1.01238 0 0.35748 0.0055 0.1509 0 1.93275 -0.36461 0 -0.45461 -0.21882 0.88321 -2.8157
LEU_25 -6.51702 1.136 2.41358 -0.46632 0.14553 0.07185 1.80852 -1.95539 -0.02275 -0.15772 -2.17336 0.40671 0 0 -1.14834 0 0 0.41333 -0.01189 0.0887 0.28757 0 -7e-05 0 0.18072 -0.0489 0.97255 -4.57669
GLY_26 -3.97208 0.50305 2.42503 -0.0007 0 0 1.21708 -1.63153 -0 -0 -1.38202 -0.25071 0 0 -1.58501 0 0 0.88213 0.16933 0 0 0 -0.4814 0 0.83697 0.41626 0.92021 -1.93338
TYR_27 -11.5354 2.32082 3.40382 -0.53153 0.0212 0.23065 2.08417 -2.83284 -0.05833 -0.33736 -0.89771 -0.13043 0 0 0 0 0 0.02351 0.40669 0.04154 0 2.3551 -0.40109 0.00867 1.2797 0.37858 1.60908 -2.56118
PHE_28 -9.40809 0.82781 3.44013 -0.6007 0.07735 0.31405 1.67958 -2.81639 -0 -0 -0.762 0.18609 0 0 0 0 0 0.09063 0.00372 0.02022 0 1.9047 -0.34375 0 1.0402 -0.29106 1.75273 -2.88476
ASP_29 -5.89111 0.35738 7.30413 -0.13277 0.01551 0.40357 2.31477 -3.2158 -0.02145 -0.17043 -4.65748 -1.55999 0 0 0 -0.68725 0 0.04634 0.03 0.30855 0 5.16625 0.00681 0 -2.3716 -0.46304 1.01423 -2.20338
GLY_30 -3.29107 0.57284 3.48266 -0.00043 0 0 1.86665 -1.78186 -0 -0 -0.10073 -0.14121 0 0 0 0 0 0.04387 -0.10873 0 0 0 -1.14407 0 0.83697 -0.17341 1.14894 1.21042
PRO_31 -4.56135 0.81297 1.81963 -0.06853 0 0.04222 0.52326 -0.86577 -0.01222 -0.09301 0.35552 0.58518 0 0 0 0 0 0.04466 -0.1767 0.01331 0.2157 0 -0.79848 0 -2.4119 0.33236 0.95758 -3.28556
ASP_32 -1.5243 0.22663 1.99624 -0.11615 0.00737 0.35565 0.56528 -0.85748 -0 -0 0.01242 -0.57074 0 0 0 0 0 0.0365 -0.03188 0.0341 0 1.69723 0.03667 0 -2.3716 0.21355 0.57394 0.28343
ASP_33 -3.11889 0.24442 4.56089 -0.10211 0.00475 0.30108 2.06944 -2.00199 -0 -0 -1.85209 -1.26894 0 0 -0.85289 0 0 0.02286 0.01717 0.03181 0 2.28508 -0.17894 0 -2.3716 0.08721 0.52147 -1.60126
ALA_34 -3.88856 0.72222 2.39851 -0.02561 0.00012 0 2.00522 -1.80186 -0 -0 -2.74302 -0.32182 0 0 -0.85289 0 0 0.04854 0.31045 0 0 0 0.35292 0 1.8394 0.0812 0.63039 -1.24481
ALA_35 -5.52847 0.5069 3.29432 -0.03061 0.01073 0 2.48315 -2.46631 -0 -0 -1.87166 -0.45356 0 0 -1.1364 0 0 0.02275 0.14832 0 0 0 -0.10677 0 1.8394 0.26182 0.91252 -2.11387
THR_36 -4.76654 0.3696 4.19035 -0.17027 0.07012 0.05816 2.72806 -2.32285 -0.00685 -0.05958 -2.25065 0.20007 0 0 0 0 0 0.00918 0.04548 0.00862 0.06618 0 0.03973 2.30287 -1.0874 0.05074 0.65902 0.13405
LEU_37 -5.51203 0.39537 2.63329 -0.65367 0.185 0.24774 1.76614 -2.08323 -0 -0 0.01304 0.05309 0 0 0 0 0 0.01865 0.02423 0.07138 1.1605 0 -0.2951 0 0.18072 -0.39417 0.39085 -1.7982
ALA_38 -3.56594 0.41647 2.6526 -0.02253 0 0 1.55928 -1.81759 -0.02544 -0.13959 -0.03141 -0.36045 0 0 0 0 0 0.0148 -0.05214 0 0 0 -0.27708 0 1.8394 -0.43913 0.28553 0.03678
GLU_39 -4.79442 0.37297 5.23883 -0.41765 0.04708 0.8145 2.42005 -2.44019 -0 -0 -1.82913 -0.44164 0 0 0 0 0 0.0514 -0.01192 0.01693 0 3.1788 -0.33623 0 -2.7348 -0.48371 0.24665 -1.10247
ALA_40 -6.96751 1.41745 4.69311 -0.02166 0 0 3.65408 -3.39295 -0.02275 -0.15772 -3.03984 -0.36458 0 0 0 0 0 0.12841 0.01228 0 0 0 -0.25135 0 1.8394 -0.41531 0.41666 -2.47226
ALA_41 -5.76804 0.36452 5.50036 -0.02015 0 0 3.34611 -3.23132 -0 -0 -3.4125 -0.351 0 0 0 0 0 0.58953 0.19384 0 0 0 -0.21736 0 1.8394 -0.39717 0.45589 -1.10788
ASP_42 -6.55529 0.46773 10.2747 -0.11218 0.03684 0.35027 4.1957 -4.26216 -0.00926 -0.08403 -5.97066 -0.11255 0 0 0 -0.59421 0 0.26785 0.11555 0.026 0 1.7945 0.0534 0 -2.3716 -0.35691 0.61721 -2.22909
ARG_43 -8.21381 0.43999 8.8429 -0.6261 0.13473 0.3446 3.13977 -3.78986 -0 -0 -4.61317 0.1794 0 0 0 -0.68725 0 0.07032 0.11661 0.07585 2.48055 0 -0.14089 0 -1.2888 -0.39134 0.72237 -3.20414
LEU_44 -9.65981 1.497 4.41272 -0.68069 0.20475 0.27204 2.90717 -3.34393 -0.02926 -0.09804 -1.87985 0.07322 0 0 0 0 0 0.8685 0.00937 0.00541 0.89495 0 -0.24169 0 0.18072 -0.31676 0.72886 -4.19532
THR_45 -8.08348 0.53868 6.67164 -0.19533 0.0744 0.06857 3.89594 -3.4646 -0.02683 -0.1226 -2.79181 -0.06546 0 0 0 0 0 0.36935 0.01211 0.03818 0.07377 0 0.03778 2.27327 -1.0874 -0.01388 0.6439 -1.15379
ASP_46 -5.60026 0.39624 7.46214 -0.10741 0.00449 0.32327 3.62178 -3.47981 -0 -0 -4.24444 -0.44357 0 0 0 -0.80523 0 0.02163 0.05972 0.00315 0 1.70565 0.16444 0 -2.3716 -0.07873 0.51045 -2.85811
GLN_47 -7.14567 0.52995 6.01784 -0.83268 0.12489 0.8817 3.36305 -2.98748 -0.00076 -0.01172 -2.04736 -0.81814 0 0 0 0 0 0.03891 0.09279 0.0412 0 2.97463 -0.13709 0 -0.18838 -0.27071 0.46185 0.08682
LEU_48 -9.54557 0.64903 3.70867 -0.51954 0.17161 0.12874 2.55126 -2.93967 -0 -0 -1.89736 -0.03958 0 0 0 0 0 0.06872 0.19505 0.32913 3.29475 0 -0.31695 0 0.18072 -0.31631 0.58688 -3.71041
ILE_49 -8.48368 1.23749 4.53092 -0.48186 0.34987 0.09529 3.07089 -3.0297 -0 -0 -1.47815 0.05321 0 0 0 0 0 0.02672 -0.06001 0.0041 0.49568 0 -0.46072 0 0.73287 -0.14787 0.68789 -2.85707
ALA_50 -3.27367 0.2611 2.98615 -0.02275 0 0 1.71 -1.83793 -0 -0 -0.84193 -0.35586 0 0 0 0 0 0.01847 -0.06728 0 0 0 -0.38937 0 1.8394 -0.29037 0.43446 0.17042
ARG_51 -8.06859 0.44477 7.58988 -0.73902 0.11586 0.45474 2.86833 -3.51953 -0.00479 -0.04938 -1.35395 0.12741 0 0 0 0 0 0.03804 0.01468 0.14378 2.75793 0 -0.07004 0 -1.2888 -0.51005 0.36626 -0.68248
LEU_52 -7.48936 1.59382 2.97539 -0.65348 0.36259 0.2213 2.58873 -2.32915 -0.01305 -0.07286 -1.35527 0.14938 0 0 0 0 0 0.0223 -0.06485 0.05988 0.80953 0 -0.222 0 0.18072 0.32641 1.25975 -1.6502
PRO_53 -2.51329 0.55112 0.88718 -0.18203 0.04638 0.12892 0.17743 -0.43303 -0 -0 -0.12245 0.01555 0 0 0 0 0 0.0101 0.00881 0.00263 0.17054 0 -0.77468 0 -2.4119 0.80641 1.21042 -2.42188
VAL_54 -6.06205 1.6105 0.43452 -0.36551 0.25659 0.08578 1.45198 -1.42147 -0.01305 -0.07286 -1.67811 0.16096 0 0 0 0 0 0.11948 -0.05729 0.05618 0.77429 0 -0.53116 0 1.9342 0.25177 0.53985 -2.5254
VAL_55 -4.91757 0.89158 3.36412 -0.28587 0.15607 0.04986 1.82109 -2.19384 -0 -0 -1.76268 -0.24329 0 0 -0.69917 0 0 0.02251 0.07353 0.00016 0.0193 0 -0.42428 0 1.9342 0.00572 0.62337 -1.5652
ARG_56 -4.03982 0.46005 3.75473 -0.51489 0.06795 0.26405 1.05495 -1.81264 -0 -0 -1.22733 0.70662 0 0 0 0 0 0.00626 -0.09794 0.03626 1.78536 0 0.07735 0 -1.2888 0.26466 0.59057 0.0874
ASP_57 -3.48428 0.21985 4.59936 -0.11747 0.03764 0.38258 1.84105 -1.98545 -0.00648 -0.08089 -3.16848 -0.51026 0 0 0 -0.78198 0 0.02071 0.17369 0.10456 0 2.19777 0.04054 0 -2.3716 0.34871 0.69323 -1.84721
HIS_58 -7.23347 1.03825 6.29987 -0.40844 0.10115 0.36801 3.54367 -3.22907 -0.01337 -0.04656 -4.17486 -0.26676 0 0 -0.69917 0 0 0.0307 0.02925 0.1225 0 3.10488 0.0137 0 -0.45461 -0.02618 0.51453 -1.38598
ARG_59 -6.53785 0.53901 5.72163 -0.74088 0.1339 0.37807 2.98666 -2.54857 -0 -0 -4.11957 0.69212 0 0 -1.02532 0 0 0.06965 -0.01698 0.39503 2.8492 0 0.13023 0 -1.2888 -0.14896 0.42383 -2.10759
VAL_60 -7.82644 1.10235 2.47488 -0.24105 0.13101 0.04524 2.25359 -2.58204 -0.01337 -0.04656 -3.18576 -0.12527 0 0 0 0 0 0.59879 0.02479 0.00071 0.49093 0 -0.75979 0 1.9342 -0.15098 0.75874 -5.11601
LEU_61 -9.64868 1.79231 1.25228 -0.56458 0.16539 0.12776 2.60411 -2.32667 -0.00045 -0.00134 -2.43002 0.31694 0 0 0 0 0 0.2528 -0.04399 0.0142 0.65049 0 -0.37615 0 0.18072 -0.22495 0.91429 -7.34554
ASP_62 -6.36272 0.28794 6.60813 -0.19625 0.01094 0.63705 2.89749 -3.24522 -0.01091 -0.06624 -3.88201 -0.9943 0 0 0 0 0 0.02538 -0.00882 0.01636 0 2.2728 -0.52147 0 -2.3716 -0.02987 0.75735 -4.17598
VAL_63 -6.13315 0.60094 1.9162 -0.30078 0.25936 0.07352 2.19448 -1.99542 -0.00045 -0.00134 -2.13621 -0.32 0 0 -0.5334 0 0 0.08674 0.01078 0.00309 0.08129 0 -0.1999 0 1.9342 -0.00091 0.53779 -3.92318
GLY_64 -2.53723 0.31295 2.83859 -7e-05 0 0 1.44667 -1.41534 -0 -0 -0.03856 -0.3753 0 0 0 0 0 0.02141 0.20573 0 0 0 -1.35437 0 0.83697 0.55217 0.44247 0.93609
CYS_65 -6.50287 0.3297 5.0244 -0.09961 0.00377 0.05079 1.71779 -2.36877 -0.01091 -0.06624 -3.04813 -0.18926 0 0 0 0 0 0.01831 -0.0962 0.00738 0.52061 0 0.24396 0 3.6196 0.44667 0.51742 0.11842
GLY_66 -3.42278 0.5738 2.77816 -0.0002 0 0 1.00244 -1.55788 -0.01051 -0.09208 -0.57513 -0.27774 0 0 0 0 0 0.16208 -0.24493 0 0 0 -1.34875 0 0.83697 -0.20319 0.46341 -1.91633
VAL_67 -5.56496 0.51619 1.76583 -0.31392 0.14092 0.07028 1.48722 -1.79868 -0.00865 -0.06951 -0.41341 -0.34242 0 0 -0.57233 0 0 0.10454 0.44358 0.00989 0.07068 0 0.56583 0 1.9342 0.02165 0.53019 -1.42286
GLY_68 -4.42041 0.48846 3.22098 -5e-05 0 0 2.39433 -1.95596 -1e-05 -0.00016 -2.51015 -0.37775 0 0 0 0 0 0.05638 -0.1682 0 0 0 -1.44656 0 0.83697 -0.4254 0.95608 -3.35146
LYS_69 -5.55282 1.16548 7.06309 -0.49139 0.16101 0.2941 3.59374 -2.79606 -0.02544 -0.13959 -4.51605 -0.14339 0 0 0 -0.59421 0 0.0667 0.05886 0.11276 1.79998 0 0.02592 0 -1.5107 5.17245 2.18857 5.93299
PRO_70 -5.64844 0.74018 3.48589 -0.08315 0 0.05124 1.23897 -1.58975 -0 -0 -1.28461 0.6791 0 0 0 0 0 0.01464 -0.00594 0.01101 0.48084 0 -0.11978 0 -2.4119 5.44484 1.9407 2.94384
ALA_71 -5.4936 0.49066 2.37387 -0.0218 0 0 2.39544 -2.14299 -0 -0 -1.55726 -0.36325 0 0 0 0 0 0.34466 -0.04898 0 0 0 -0.20185 0 1.8394 -0.4336 0.51168 -2.30761
LEU_72 -7.5678 0.72964 2.75585 -0.48772 0.33538 0.11519 2.1496 -2.53696 -0 -0 -1.79296 0.23586 0 0 0 0 0 0.54917 0.09829 0.14727 0.39814 0 -0.24637 0 0.18072 -0.22775 0.61788 -4.54655
ARG_73 -7.00953 0.23557 7.97626 -0.82745 0.16259 0.46214 2.98772 -3.40092 -0.02503 -0.20628 -3.91725 0.27715 0 0 0 -0.80523 0 0.2868 0.06031 0.27731 2.9996 0 -0.04224 0 -1.2888 -0.17782 0.69118 -1.28394
LEU_74 -8.24339 0.70463 2.90723 -0.673 0.12914 0.24513 2.20523 -2.64151 -0.00972 -0.07389 -2.08879 0.09892 0 0 0 0 0 0.04919 0.0071 0.16303 0.78129 0 -0.18616 0 0.18072 -0.07483 0.44585 -6.07382
ALA_75 -5.58965 0.33062 3.38907 -0.02067 0 0 2.64053 -2.63999 -0 -0 -2.58341 -0.35831 0 0 0 0 0 0.03797 0.00802 0 0 0 -0.27767 0 1.8394 -0.13426 0.36461 -2.99376
GLY_76 -2.34336 0.15826 3.22465 -5e-05 0 0 1.21367 -1.62034 -0 -0 -0.9903 -0.38146 0 0 0 0 0 0.04751 -0.07846 0 0 0 0.17005 0 0.83697 0.41193 0.20454 0.8536
ASP_77 -3.3227 0.2246 3.69547 -0.11118 0.0059 0.34118 1.5446 -1.82781 -0.01576 -0.12209 -0.66866 -0.37005 0 0 0 0 0 0.05645 0.02304 0.00649 0 1.71149 0.12684 0 -2.3716 0.42545 0.35613 -0.2922
LEU_78 -6.26133 1.2301 2.66319 -0.7528 0.55265 0.22231 1.5953 -2.05856 -0 -0 -1.5617 0.34935 0 0 0 0 0 0.03401 -0.05519 0.02636 2.61953 0 -0.17636 0 0.18072 -0.1946 0.98314 -0.60389
GLY_79 -2.96055 0.20286 3.41126 -6e-05 0 0 1.87688 -1.75479 -0.00338 -0.01574 -2.84626 -0.38658 0 0 0 0 0 0.02676 -0.03694 0 0 0 -1.32835 0 0.83697 0.1975 0.86037 -1.92005
VAL_80 -7.83056 0.88712 1.92169 -0.28376 0.16657 0.04858 1.51637 -2.40156 -0.00634 -0.05814 -1.12041 -0.1089 0 0 0 0 0 0.02422 -0.01297 0.00061 0.02548 0 -0.4092 0 1.9342 0.2952 0.47224 -4.93956
ARG_81 -7.03683 0.38119 6.60366 -0.63699 0.14322 0.4563 3.2101 -2.89663 -0.00259 -0.02246 -3.72753 -0.02793 0 0 0 -0.78198 0 0.23125 0.13777 0.12472 2.42022 0 -0.03909 0 -1.2888 0.04549 0.58752 -2.11938
VAL_82 -7.14938 1.02885 2.02893 -0.26203 0.18254 0.05534 2.82756 -2.35683 -0.00249 -0.00808 -2.4985 -0.26031 0 0 0 0 0 0.50892 0.14178 0.10718 0.34146 0 -0.64725 0 1.9342 -0.18087 0.85974 -3.34924
VAL_83 -5.89388 0.60254 2.68887 -0.28507 0.21024 0.06551 2.32372 -2.10474 -0 -0 -2.69059 -0.31449 0 0 0 0 0 0.12376 -0.04247 0.0033 0.17347 0 -0.63583 0 1.9342 -0.29426 0.73008 -3.40561
GLY_84 -4.63265 0.51199 3.21309 -0.00037 0 0 2.35722 -1.96108 -0.01594 -0.15842 -2.91924 -0.28387 0 0 0 0 0 0.04608 -0.05331 0 0 0 0.54129 0 0.83697 0.42697 0.48447 -1.60679
VAL_85 -7.44909 1.02994 2.83851 -0.2959 0.32278 0.07152 3.14096 -2.54655 -0.01051 -0.09208 -3.79509 -0.35321 0 0 0 0 0 0.03741 0.46814 0.01658 0.26673 0 -0.78515 0 1.9342 0.36748 0.94172 -3.89163
SER_86 -5.86012 0.3626 5.1936 -0.01888 0 0.03566 3.3199 -2.63486 -0 -0 -3.16451 -1.21974 0 0 -0.61311 -0.39838 0 0.03299 0.08715 0.05583 2.333 0 -0.53687 0.66178 -0.77834 -0.2254 1.33158 -2.0361
ILE_87 -7.20011 0.90421 1.7778 -0.66768 0.51275 0.15187 1.26715 -1.82051 -0.00895 -0.09362 -0.40723 0.0704 0 0 0 0 0 0.07503 -0.02273 0.10593 0.94374 0 -0.36083 0 0.73287 0.0915 1.28264 -2.66577
SER_88 -7.03985 0.76328 7.05594 -0.04665 0.00014 0.07985 3.50867 -3.26317 -0.01935 -0.22444 -3.29548 -0.43937 0 0 -1.59043 -0.28528 0 0.04306 -0.03781 0.55444 0.53987 0 0.43437 1.87001 -0.77834 0.19149 0.94351 -1.03551
GLU_89 -3.14374 0.13946 3.88439 -0.21171 0.02449 0.28661 1.78569 -1.83774 -6e-05 -0.00015 -1.2699 -0.6023 0 0 0 0 0 0.01349 0.00274 0.022 0 3.018 -0.31748 0 -2.7348 -0.21867 0.51967 -0.64001
ALA_90 -4.08146 0.29523 4.13657 -0.02139 0 0 2.27413 -2.26923 -0 -0 -2.28949 -0.35088 0 0 -0.75435 0 0 0.01393 -0.03699 0 0 0 -0.17067 0 1.8394 -0.45431 0.25851 -1.61099
GLN_91 -8.83731 0.68033 7.1828 -0.27122 0.04112 0.19218 3.22086 -3.68253 -0.02266 -0.25296 -3.26121 -0.46343 0 0 -0.97732 -0.39838 0 0.02587 -0.03691 0.02276 0 2.68393 -0.13034 0 -0.18838 -0.27902 0.29426 -4.4576
ILE_92 -8.76406 0.88677 5.61686 -0.52409 0.39439 0.10592 2.63114 -3.61576 -0.00558 -0.06494 -1.88559 -0.03432 0 0 0 0 0 0.00992 -0.02257 0.25021 0.55117 0 -0.45586 0 0.73287 -0.13109 0.48594 -3.83867
GLY_93 -3.04005 0.1232 3.9812 -5e-05 0 0 1.82508 -1.97811 -0 -0 -2.18254 -0.42048 0 0 0 0 0 0.03933 -0.07621 0 0 0 0.41493 0 0.83697 0.47177 0.3642 0.35924
ILE_94 -5.7004 0.31921 4.29845 -0.49845 0.39367 0.10091 2.64017 -2.55145 -0 -0 -1.90847 0.03336 0 0 0 0 0 0.03006 -0.04038 0.04984 0.51963 0 -0.43748 0 0.73287 0.48619 0.20806 -1.3242
ALA_95 -6.72798 0.76519 3.30745 -0.02151 0 0 2.53673 -2.98246 -0.00865 -0.06951 -2.49572 -0.33749 0 0 0 0 0 0.04171 0.04695 0 0 0 -0.30322 0 1.8394 -0.22243 0.44261 -4.18894
ASN_96 -6.60134 0.35879 6.85034 -0.17943 0.02703 0.26241 3.32495 -3.509 -0.00208 -0.04155 -3.55303 -0.36548 0 0 -1.95511 0 0 0.21225 0.1044 0.21376 0 2.2627 0.26692 0 -0.93687 -0.19602 0.63777 -2.8186
GLU_97 -4.46082 0.18979 5.88378 -0.59652 0.09189 1.05978 2.55932 -2.74287 -0 -0 -3.32193 -0.61004 0 0 0 -0.40859 0 0.62337 -0.03758 0.05461 0 3.65661 -0.27022 0 -2.7348 -0.21363 0.51632 -0.76153
ALA_98 -4.34184 0.25725 3.44429 -0.02188 0 0 2.43108 -2.37976 -0 -0 -2.05728 -0.33616 0 0 0 0 0 0.60404 -0.03907 0 0 0 -0.23046 0 1.8394 -0.44629 0.45817 -0.8185
ALA_99 -6.01805 0.39763 3.57464 -0.02183 0 0 2.56911 -2.84568 -0 -0 -2.50856 -0.37249 0 0 0 0 0 0.53142 0.0014 0 0 0 -0.28101 0 1.8394 -0.44634 0.44669 -3.13367
ARG_100 -5.37691 0.36392 6.20254 -0.71294 0.11809 0.45394 2.10287 -3.02029 -0 -0 -2.70355 0.35537 0 0 0 -0.40859 0 0.13321 -0.03355 0.18898 1.45528 0 -0.0261 0 -1.2888 -0.37737 0.34612 -2.22778
ALA_101 -2.34162 0.14499 2.41218 -0.02237 0 0 1.38712 -1.44736 -0 -0 -0.69484 -0.35763 0 0 0 0 0 0.06972 -0.06607 0 0 0 -0.36469 0 1.8394 -0.42744 0.34168 0.47307
ALA_102 -3.16455 0.26414 1.81599 -0.02684 0.00251 0 1.07859 -1.49803 -0 -0 -0.67973 -0.41922 0 0 0 0 0 0.10533 -0.01351 0 0 0 -0.01764 0 1.8394 -0.62209 0.33654 -0.99911
GLY_103 -2.02856 0.14774 2.23687 -5e-05 0 0 1.1758 -1.26774 -0 -0 -0.76626 -0.40722 0 0 0 0 0 0.11861 -0.14072 0 0 0 -1.28197 0 0.83697 -0.73081 0.34144 -1.76589
LEU_104 -7.06432 0.65888 3.58377 -0.68882 0.2842 0.21567 2.74638 -2.57974 -0 -0 -2.89838 0.21955 0 0 0 0 0 0.12915 -0.05669 0.26083 1.99646 0 0.08925 0 0.18072 -0.50542 0.47447 -2.95404
ALA_105 -2.8976 0.25121 2.61544 -0.02319 0 0 0.85247 -1.59223 -0 -0 0.4494 -0.36857 0 0 0 0 0 0.05942 -0.08945 0 0 0 -0.34893 0 1.8394 -0.4531 0.42152 0.71579
ASP_106 -2.37991 0.21984 2.97161 -0.12347 0.01972 0.38117 0.59678 -1.32203 -0.00259 -0.02246 -0.90683 -0.30567 0 0 -0.41146 0 0 0.04341 -0.0631 0.01708 0 2.46127 -0.39362 0 -2.3716 -0.76734 0.18057 -2.17862
ARG_107 -6.76811 0.54258 5.82985 -1.01241 0.32149 0.80977 2.78361 -2.67086 -0 -0 -3.05385 -0.07837 0 0 -0.41146 0 0 0.25578 -0.03516 0.01917 2.28272 0 -0.25212 0 -1.2888 -0.12597 0.3403 -2.51184
VAL_108 -7.14867 0.91146 1.10106 -0.2669 0.2164 0.05571 2.12839 -1.97807 -0.00208 -0.04155 -1.26862 -0.25516 0 0 0 0 0 0.91594 -0.02686 0.0473 0.31878 0 -0.7298 0 1.9342 0.0986 0.86404 -3.12582
SER_109 -3.18085 0.20415 2.77502 -0.02849 0 0.06789 1.94143 -1.61931 -0.01426 -0.12565 -2.62813 -0.18857 0 0 0 0 0 0.50595 0.30964 0.00047 0.1913 0 -0.41368 0.63259 -0.77834 -0.27722 0.80854 -1.81752
PHE_110 -9.49706 1.53106 1.10328 -0.65632 0.11804 0.40672 1.59304 -2.20237 -0 -0 -1.46215 0.26468 0 0 -1.95511 0 0 0.06415 0.00016 0.28096 0 1.87787 -0.21821 0 1.0402 -0.25361 0.52877 -7.43589
ARG_111 -5.54577 0.18964 4.00788 -0.85423 0.1332 0.63259 2.00781 -2.21899 -0.02783 -0.27883 -2.29061 0.42056 0 0 0 0 0 0.0249 0.13363 0.05929 2.69455 0 -0.15184 0 -1.2888 -0.21881 0.52021 -2.05143
TYR_112 -4.63205 0.82084 1.84301 -0.96697 0.15477 0.24715 0.89606 -1.53201 -0.01547 -0.12382 -0.64498 -0.46213 0 0 0 0 0 0.03475 0.15732 0.28005 0 2.33304 -0.00312 0.00014 1.2797 -0.20555 0.46983 -0.06944
ALA_113 -4.44868 0.54202 2.01116 -0.02192 0 0 1.55102 -1.78945 -0.00012 -0.00283 -0.58951 -0.42543 0 0 0 0 0 0.04913 -0.00052 0 0 0 -0.41918 0 1.8394 0.09368 0.44921 -1.16202
ASP_114 -5.21026 0.41156 6.33589 -0.20631 0.08423 0.64399 2.90244 -2.83001 -0.00195 -0.00481 -3.40614 -1.46825 0 0 -0.72049 0 0 0.06374 -0.03505 0.02554 0 2.34779 -0.55345 0 -2.3716 0.09567 0.28968 -3.60776
ALA_115 -4.56869 0.66523 1.85437 -0.02538 0.00102 0 1.37999 -1.70097 -0.00598 -0.04041 0.31124 -0.40095 0 0 0 0 0 0.05182 -0.14173 0 0 0 -0.20679 0 1.8394 -0.36949 0.46864 -0.8887
MET_116 -7.91936 1.10673 5.24303 -0.5059 0.08507 0.155 1.86123 -2.476 -0 -0 -2.13411 0.0035 0 0 -1.13691 0 0 0.34181 -0.04954 0.37143 2.35303 0 0.12772 0 0.60916 -0.5249 0.66295 -1.82608
ARG_117 -4.9519 0.31732 5.17928 -0.93669 0.23862 0.72083 2.68531 -2.22511 -0 -0 -3.64283 -0.17719 0 0 -0.41643 -1.19273 0 0.18082 0.2676 0.01753 2.77153 0 -0.18908 0 -1.2888 0.21519 0.74195 -1.68478
LEU_118 -7.3678 1.87584 2.08578 -0.58296 0.442 0.14228 1.89507 -1.93344 -0.00957 -0.06225 -0.55218 0.41607 0 0 0 0 0 0.27953 -0.02609 0.62541 0.4775 0 -0.15138 0 0.18072 0.358 1.95635 0.04888
PRO_119 -2.76191 0.56393 0.79862 -0.16859 0.11904 0.11127 0.34526 -0.43834 -0 -0 0.12421 0.10217 0 0 0 0 0 0.30388 0.17979 0.00846 0.17193 0 -0.84185 0 -2.4119 0.14566 2.12664 -1.52175
PHE_120 -7.90672 1.51449 1.43806 -0.62855 0.05542 0.3177 2.06715 -1.72134 -0.00957 -0.06225 -1.48672 0.2492 0 0 -1.16223 0 0 0.08216 0.05897 0.00354 0 1.98217 -0.3294 0 1.0402 0.31433 1.63384 -2.54954
PRO_121 -3.43267 0.48445 3.0101 -0.12224 9e-05 0.09001 1.07952 -1.32983 -0 -0 -0.67816 0.26483 0 0 0 0 0 0.02391 -0.03262 0.02204 0.21452 0 -1.14622 0 -2.4119 -0.33536 1.2041 -3.09543
ASP_122 -3.57086 0.2605 4.20376 -0.1097 0.00112 0.31526 1.31746 -1.85728 -0 -0 -2.31263 -0.3938 0 0 0 -0.60903 0 0.0063 -0.04055 0.06039 0 2.02336 0.04351 0 -2.3716 -0.65631 0.45882 -3.23129
ALA_123 -4.29707 0.42357 3.54785 -0.02799 0.01039 0 1.76831 -2.09889 -0.00177 -0.00642 -1.97972 -0.58957 0 0 -0.55809 0 0 0.01106 -0.05517 0 0 0 0.2277 0 1.8394 -0.18305 0.44583 -1.5236
SER_124 -5.43988 0.45052 5.38785 -0.02809 0.0003 0.04348 2.13236 -2.50299 -0 -0 -0.53309 -1.0342 0 0 0 0 0 0.04488 -0.02641 0.02298 0.47204 0 -0.11106 0.73131 -0.77834 0.06461 0.39166 -0.71208
PHE_125 -11.9699 1.50794 4.30859 -0.64158 0.06136 0.33915 2.33411 -3.3041 -0 -0 -2.64431 0.27563 0 0 0 0 0 0.00579 0.00454 3e-05 0 1.91563 -0.32968 0 1.0402 -0.22284 0.41587 -6.90356
ASP_126 -5.38095 0.16534 6.86567 -0.10583 0.00084 0.31488 3.38682 -2.95418 -0.01163 -0.10146 -6.39209 -0.49326 0 0 -1.02532 -0.58205 0 0.01325 0.22508 0.00993 0 2.12574 -0.32149 0 -2.3716 -0.29899 0.43458 -6.49674
GLY_127 -4.47103 0.68092 2.82449 -0.00142 0 0 1.86686 -1.98373 -0.00515 -0.02057 -1.86364 -0.37386 0 0 0 0 0 0.0811 -0.06064 0 0 0 0.52985 0 0.83697 0.57655 0.30666 -1.07665
VAL_128 -8.11919 1.2879 1.50493 -0.24283 0.10649 0.04874 2.4875 -2.27741 -0 -0 -2.51441 -0.25543 0 0 0 0 0 0.59866 0.10127 0.0036 0.34865 0 -0.68092 0 1.9342 0.55898 0.55355 -4.55572
TRP_129 -10.2783 1.01545 3.75567 -0.67233 0.11096 0.24972 3.29508 -2.85346 -0 -0 -2.98608 -0.30561 0 0 0 0 0 0.09175 0.7401 0.45757 0 3.39705 -0.38646 0 1.6906 -0.02813 1.18795 -1.51853
ALA_130 -4.92334 0.67524 2.41105 -0.02607 0.00205 0 2.60735 -1.97913 -0 -0 -2.6342 -0.48262 0 0 0 0 0 0.05982 -0.05393 0 0 0 0.24913 0 1.8394 1.23178 1.02978 0.00631
MET_131 -7.07888 0.75257 2.1731 -0.33935 0.04336 0.16316 0.8151 -1.59579 -0 -0 0.26306 -0.27229 0 0 0 0 0 0.04506 -0.01724 0.62832 1.95976 0 0.12249 0 0.60916 1.78464 0.50808 0.56431
GLU_132 -5.77208 0.44791 6.26246 -0.244 0.06588 0.43308 2.57338 -2.70944 -0 -0 -4.03179 -0.46415 0 0 -1.14834 0 0 0.10396 -0.08846 0.07928 0 3.2361 0.02788 0 -2.7348 0.61851 0.27099 -3.07363
SER_133 -4.54928 0.51696 4.88051 -0.02751 0.00052 0.04443 2.05319 -2.35348 -0 -0 -0.90502 -0.93316 0 0 -0.5334 0 0 0.09023 -0.04715 0.01022 0.40972 0 -0.03702 0.61059 -0.77834 0.26927 0.55113 -0.72759
LEU_134 -7.22007 0.9046 2.52549 -0.48297 0.25542 0.12514 1.77882 -1.98231 -0.00914 -0.04097 -0.52179 0.1267 0 0 0 0 0 0.07328 0.19115 0.11049 0.16304 0 -0.1656 0 0.18072 0.08097 1.00227 -2.90476
HIS_135 -7.59838 0.76738 7.07562 -0.73719 0.11808 0.8133 2.73099 -3.5536 -0.00697 -0.04993 -1.84282 -1.26192 0 0 0 0 0 0.04663 0.02397 0.01231 0 2.87423 -0.07181 0 -0.45461 -0.37877 0.75868 -0.73482
HIS_D_136 -8.27534 0.90461 5.80459 -0.38594 0.02713 0.47727 2.48727 -3.23977 -0.02032 -0.11653 -2.56517 -0.34286 0 0 -0.50682 -0.26302 0 0.01222 -0.01745 0.08351 0 1.65155 -0.20463 0 -0.45461 -0.38259 0.55619 -4.7707
MET_137 -8.41572 1.36453 3.9583 -0.54406 0.18491 0.06661 2.03538 -2.31729 -0.00914 -0.04097 -0.1991 0.06865 0 0 0 0 0 0.01357 -0.02339 0.01643 1.64175 0 -0.00659 0 0.60916 -0.41391 1.14768 -0.86319
PRO_138 -3.48998 0.74434 1.57249 -0.0916 0.00071 0.05638 0.34141 -0.55987 -0 -0 -0.04221 0.70683 0 0 0 0 0 0.07204 -0.13376 0.00132 0.54096 0 -0.35519 0 -2.4119 -0.42067 1.00486 -2.46384
ASP_139 -5.38081 0.49069 7.06939 -0.23872 0.08567 0.79828 3.14103 -2.99143 -0 -0 -4.5396 -0.99961 0 0 -0.57525 -0.51753 0 0.02122 0.00381 0.00109 0 2.23357 -0.87921 0 -2.3716 0.01688 0.41308 -4.21906
ARG_140 -9.32469 0.70389 9.1681 -0.97466 0.46252 0.709 3.87812 -3.94965 -0.01934 -0.11077 -5.27008 0.03289 0 0 0 -1.79126 0 0.04619 -0.06281 0.12258 2.65999 0 -0.15989 0 -1.2888 0.0289 1.49439 -3.64538
LEU_141 -8.48009 0.71566 5.84837 -0.70925 0.31358 0.29681 2.90817 -3.22886 -0 -0 -2.15449 0.11105 0 0 0 0 0 0.08159 0.04867 0.08384 0.90198 0 -0.23506 0 0.18072 -0.32165 1.62809 -2.01087
GLN_142 -6.88839 0.49586 7.62158 -0.25283 0.01477 0.18175 3.31996 -3.42641 -0.00925 -0.10058 -4.70676 -0.44176 0 0 -0.57525 -1.71026 0 0.06519 0.09015 0.06135 0 3.37221 -0.16104 0 -0.18838 -0.23639 0.65912 -2.81536
ALA_143 -6.13384 0.53434 3.87185 -0.02128 0 0 2.59708 -2.7283 -0.00535 -0.03092 -1.63781 -0.35989 0 0 0 0 0 0.01911 0.00668 0 0 0 -0.16207 0 1.8394 -0.29958 0.44293 -2.06764
LEU_144 -10.0089 0.88679 3.8425 -0.51702 0.21558 0.13212 2.94623 -3.19191 -0.00394 -0.04874 -2.67021 0.20957 0 0 0 0 0 0.11529 0.06777 0.16547 0.31077 0 -0.29401 0 0.18072 -0.3146 0.46475 -7.51176
ARG_145 -8.06319 0.48219 7.31772 -0.6445 0.15381 0.3573 3.21776 -3.73978 -0 -0 -3.18996 0.18408 0 0 0 0 0 0.09369 -0.03869 0.08559 2.52198 0 -0.06481 0 -1.2888 -0.34994 0.55726 -2.40829
GLU_146 -7.03369 0.3023 8.57297 -0.56153 0.12828 1.03669 4.17914 -3.71118 -0.00862 -0.09108 -3.61709 -0.79652 0 0 0 -0.7913 0 0.10739 0.26086 0.67473 0 3.52812 -0.31642 0 -2.7348 -0.46905 0.44774 -0.89305
ILE_147 -8.4196 1.31044 3.1222 -0.49833 0.453 0.10043 2.90866 -2.85038 -0 -0 -1.8399 0.09876 0 0 0 0 0 0.18602 -0.03564 0.09037 0.49717 0 -0.46907 0 0.73287 -0.25053 0.53297 -4.33056
ALA_148 -5.87729 0.24321 3.85197 -0.02222 0 0 2.85457 -2.71528 -0 -0 -1.91894 -0.38244 0 0 -0.54303 0 0 0.06687 0.01149 0 0 0 -0.35769 0 1.8394 -0.28318 0.40554 -2.82702
ARG_149 -8.20711 0.47109 10.883 -1.01495 0.19347 0.67027 5.77907 -4.8382 -0 -0 -7.80554 0.10379 0 0 -1.16223 -1.40032 0 0.01124 -0.01187 0.04722 2.25421 0 -0.00581 0 -1.2888 -0.31582 0.50955 -5.1277
VAL_150 -9.02537 0.85964 5.12547 -0.28 0.1791 0.04738 3.84104 -3.6121 -0 -0 -3.08924 0.32255 0 0 0 0 0 0.01442 0.0713 0.04212 0.48438 0 0.27971 0 1.9342 -0.0355 0.76083 -2.08009
LEU_151 -10.1892 1.24838 4.44624 -0.56948 0.18007 0.12849 2.09382 -3.4913 -0.00031 -0.00166 -0.96929 0.36789 0 0 0 0 0 0.06393 -0.03904 0.02074 0.53027 0 -0.20096 0 0.18072 -0.21301 0.72175 -5.69199
ARG_152 -8.08332 0.41541 8.88105 -0.45921 0.0657 0.23739 3.32106 -4.04163 -0.00898 -0.08033 -5.66646 0.5204 0 0 -0.55809 -0.58205 0 0.00501 0.00179 0.33153 2.19209 0 -0.00562 0 -1.2888 -0.39968 0.68011 -4.5226
HIS_D_153 -3.21468 0.21847 3.55005 -0.39761 0.00532 0.44875 1.26538 -1.61384 -0 -0 -1.33756 -0.19642 0 0 -0.83826 0 0 0.00265 -0.05255 0.0165 0 2.90627 -0.05983 0 -0.45461 -0.47245 0.42168 0.19725
GLY_154 -2.21112 0.02745 2.9496 -6e-05 0 0 1.88195 -1.41254 -0 -0 -2.24509 -0.41 0 0 -0.82823 0 0 0.00159 -0.16542 0 0 0 -1.46138 0 0.83697 -0.7705 0.26008 -3.54671
GLY_155 -3.97001 0.51455 3.87798 -0.00023 0 0 2.49777 -2.13096 -0.0146 -0.067 -3.3924 -0.17414 0 0 0 0 0 0.01448 0.07521 0 0 0 -0.52159 0 0.83697 -0.5313 0.25663 -2.72864
VAL_156 -7.07229 1.3445 2.51195 -0.25803 0.1723 0.05101 2.13914 -2.32077 -0.00714 -0.02301 -2.10497 -0.21331 0 0 0 0 0 0.06181 0.22535 0.00361 0.47343 0 -0.67309 0 1.9342 -0.14038 0.69809 -3.19761
LEU_157 -7.82331 2.24377 1.62462 -0.5878 0.6259 0.13871 2.83574 -2.14736 -0.0146 -0.067 -2.20708 0.16696 0 0 0 0 0 0.32456 0.00296 0.0425 1.04336 0 -0.35126 0 0.18072 -0.17323 1.41203 -2.72983
SER_158 -4.63058 0.32917 4.48522 -0.0343 0.00297 0.06424 2.37939 -2.13841 -0.02105 -0.09587 -2.79422 -0.6688 0 0 0 0 0 0.46019 -0.05583 0.00045 0.34242 0 0.36588 0.6503 -0.77834 0.42006 0.98685 -0.73027
ILE_159 -7.8272 1.23515 2.89786 -0.45013 0.27569 0.08811 3.11354 -2.45126 -0.00045 -0.00147 -2.57232 -0.01184 0 0 0 0 0 0.08767 -0.05225 0.05934 0.33221 0 -0.70829 0 0.73287 0.27926 0.63283 -4.34067
ALA_160 -4.79305 0.52741 2.134 -0.02653 0.00274 0 2.32935 -1.83162 -0.01342 -0.05311 -2.48665 -0.42526 0 0 0 0 0 0.02783 -0.04502 0 0 0 0.63037 0 1.8394 0.20075 0.97786 -1.00496
ASP_161 -6.44613 0.70757 8.24886 -0.10382 0.00886 0.30783 4.62123 -3.72623 -0.00045 -0.00147 -6.44555 -1.22428 0 0 -0.82769 -0.50886 0 0.06921 0.14172 0.09832 0 2.275 -0.08131 0 -2.3716 0.42373 1.24778 -3.58729
PHE_162 -8.60376 1.08693 1.29714 -0.61014 0.20054 0.08072 1.63273 -2.00767 -0.00697 -0.04993 -2.2219 -0.07655 0 0 -0.82769 0 0 0.21349 0.17402 0.11263 0 3.55017 -0.12235 0 1.0402 0.00549 1.19819 -3.93471
VAL_163 -8.13901 1.03238 3.10983 -0.29954 0.15922 0.05761 2.28458 -2.8411 -0 -0 -1.4881 -0.20151 0 0 0 0 0 0.26231 0.46781 0.03862 0.02069 0 -0.4225 0 1.9342 0.05401 2.18552 -1.78498
GLN_164 -6.31842 1.1354 4.53307 -0.48836 0.46093 0.48525 2.79259 -2.35193 -0.0086 -0.05586 -0.29242 -1.27583 0 0 -1.02217 0 0 3.9111 0.08524 0.08672 0 4.44741 0.24694 0 -0.18838 2.55171 4.74967 13.4841
LEU_165 -6.54326 1.24989 2.52279 -0.78829 0.77315 0.39974 1.78251 -1.8156 -0 -0 -0.77507 0.04465 0 0 0 0 0 1.87988 -0.03434 0.04427 1.56777 0 -0.03829 0 0.18072 2.23396 3.73327 6.41775
GLY_166 -1.79447 0.5599 2.11478 -4e-05 0 0 0.82763 -1.03493 -0 -0 0.80878 -0.40062 0 0 0 0 0 0.2229 -0.11932 0 0 0 0.10391 0 0.83697 5.49301 1.39619 9.01468
PRO_167 -4.37781 0.92796 3.19015 -0.07985 0 0.0481 1.36074 -1.35916 -0.01598 -0.11712 -1.19739 0.54388 0 0 -0.78713 0 0 0.04986 -0.02072 0.01051 0.54431 0 -0.4575 0 -2.4119 5.71804 1.17064 2.73965
VAL_168 -7.70951 1.29003 1.81857 -0.28723 0.17139 0.06139 1.89546 -2.04629 -0 -0 -1.27574 0.14627 0 0 0 0 0 0.02884 -0.03405 0.10019 0.08258 0 -0.30405 0 1.9342 -0.2298 1.00422 -3.35352
ARG_169 -5.72888 0.37388 6.93969 -0.62826 0.0856 0.40491 4.06158 -3.04414 -0 -0 -4.80082 0.2992 0 0 -1.81647 0 0 0.05815 0.09295 0.05984 2.31831 0 0.07141 0 -1.2888 -0.04766 0.93128 -1.65825
GLU_170 -3.19241 0.2641 3.81766 -0.45516 0.23998 1.42757 1.75033 -1.75052 -0.02949 -0.23341 -0.80746 -2.99013 0 0 0 0 0 0.04451 -0.03965 0.01435 0 3.89798 -0.29597 0 -2.7348 -0.10471 0.6241 -0.55312
GLN_171 -4.25511 0.29808 4.72571 -0.71599 0.25704 1.05194 1.06003 -2.17893 -0.01752 -0.12927 -0.84588 -2.14787 0 0 0 0 0 0.04386 -0.04829 0.0241 0 3.24867 -0.1362 0 -0.18838 -0.54273 0.35833 -0.1384
ASP_172 -8.11805 1.40023 8.57483 -0.10422 0.00105 0.31044 4.22734 -4.21366 -0.0112 -0.09345 -4.58694 -0.4669 0 0 -1.02935 0 0 0.03439 0.1719 0.09208 0 2.08428 -0.28467 0 -2.3716 -0.36103 0.80862 -3.93592
GLU_173 -7.24758 0.63343 8.26202 -0.57944 0.09668 1.02888 4.32259 -3.88972 -0 -0 -4.44235 -0.68551 0 0 0 -1.09712 0 0.05848 0.04533 0.09404 0 3.7446 -0.29957 0 -2.7348 -0.4275 0.99233 -2.12523
GLU_174 -5.3515 0.36725 6.67144 -0.40813 0.04332 0.76914 2.98541 -2.99209 -0.01197 -0.10413 -2.99352 -0.55468 0 0 0 -0.8085 0 0.03438 0.45434 0.08626 0 3.67635 -0.24685 0 -2.7348 -0.61563 0.54017 -1.19374
ALA_175 -5.24626 0.64627 3.51259 -0.0207 0 0 2.57966 -2.49195 -0 -0 -1.62716 -0.36241 0 0 0 0 0 0.40324 0.08274 0 0 0 -0.24544 0 1.8394 -0.52276 0.45974 -0.99304
LEU_176 -9.0511 1.09996 4.10693 -0.50892 0.11897 0.12351 2.92984 -3.17229 -0 -0 -2.49858 -0.01002 0 0 0 0 0 1.65263 0.11362 0.03957 3.26676 0 -0.31842 0 0.18072 -0.41388 0.62385 -1.71683
ARG_177 -6.54993 0.46806 8.08397 -0.60225 0.06503 0.3415 3.61123 -3.51119 -0 -0 -4.14759 0.40062 0 0 0 -0.8085 0 0.11071 0.09891 0.04805 2.39507 0 -0.04788 0 -1.2888 -0.29436 0.57796 -1.04938
ALA_178 -5.22992 0.47547 4.5601 -0.02097 0 0 2.50611 -2.71565 -0 -0 -2.0152 -0.3697 0 0 0 0 0 0.07319 0.02807 0 0 0 -0.27388 0 1.8394 -0.34467 0.32086 -1.1668
PHE_179 -6.51893 0.45277 4.15008 -0.77781 0.02326 0.24871 2.18219 -2.58463 -0 -0 -0.80908 -0.06489 0 0 0 0 0 0.01755 0.10542 0.20639 0 1.82965 -0.37459 0 1.0402 -0.25262 0.27507 -0.85125
ARG_180 -8.68986 0.86694 9.45572 -0.6605 0.05307 0.40554 4.009 -4.29784 -0.01205 -0.11036 -3.11259 0.29179 0 0 0 -1.09712 0 0.0039 0.06548 0.07964 1.4596 0 -0.13445 0 -1.2888 -0.26668 0.66932 -2.31025
SER_181 -2.89467 0.30395 3.79414 -0.02889 0 0.06693 1.80845 -1.8168 -0 -0 -1.03455 -0.50714 0 0 0 0 0 0.01254 -0.04767 0.00356 1.22619 0 0.26704 0.60034 -0.77834 -0.33333 0.66576 1.30751
GLY_182 -2.68388 0.27886 2.77794 -5e-05 0 0 1.24385 -1.47722 -0 -0 -1.23064 -0.40835 0 0 0 0 0 0.03789 -0.03723 0 0 0 0.16314 0 0.83697 0.0526 0.27326 -0.17287
GLY_183 -3.15945 0.86232 3.73259 -0.00122 0 0 2.42417 -1.93085 -0 -0 -1.06326 -0.28962 0 0 0 0 0 0.44431 0.26746 0 0 0 -1.41577 0 0.83697 1.0179 9.49271 11.2183
GLY_184 -2.75909 0.23769 2.37618 -0.0003 0 0 1.17211 -1.34858 -0.02106 -0.1187 -0.61426 0.08483 0 0 -0.50682 0 0 0.95779 0.05285 0 0 0 -0.13023 0 0.83697 2.48151 15.3396 18.0405
VAL_185 -6.06416 1.02578 2.69969 -0.25881 0.12592 0.0486 2.0972 -1.95571 -0 -0 -1.97282 0.00756 0 0 0 0 0 0.225 -0.07197 0.01699 0.16013 0 -0.50524 0 1.9342 1.38685 6.20166 5.10087
HIS_186 -5.04963 0.67259 5.49765 -0.3643 0.0108 0.18902 3.05728 -2.63035 -0.01279 -0.11253 -2.80414 -0.99542 0 0 -0.65727 0 0 0.43953 0.03213 0.5524 0 1.48986 0.18112 0 -0.45461 0.1081 0.5985 -0.25207
THR_187 -3.29471 0.18434 2.96053 -0.18662 0.07036 0.15449 1.49742 -1.49911 -0 -0 -0.05812 -2.25566 0 0 -0.65727 0 0 2.34824 6.7171 0.03051 0.16723 0 0.42499 2.38818 -1.0874 1.61 13.1262 22.6406
LEU_188 -7.03734 1.36511 1.29925 -0.69277 0.39424 0.25144 0.70463 -1.77529 -0.00447 -0.06395 0.46849 0.15755 0 0 0 0 0 1.43799 -0.01541 0.04272 1.39875 0 0.61286 0 0.18072 3.81449 13.5541 16.0931
THR_189 -4.3811 0.14419 4.85473 -0.12172 0.09359 0.07981 2.57644 -2.23071 -0.0133 -0.12316 -2.27324 -0.7216 0 0 0 -0.54158 0 0.43557 -0.01391 0.00692 0.03929 0 -0.43378 2.27029 -1.0874 2.28095 1.05433 1.8946
GLY_190 -4.40067 1.07977 4.5445 -0.00024 0 0 2.69028 -2.26369 -0 -0 -2.1876 -0.18731 0 0 -1.05127 0 0 0.47914 0.17846 0 0 0 0.05113 0 0.83697 -0.24821 0.62044 0.14171
ILE_191 -7.1526 0.75518 4.5539 -0.4794 0.24384 0.09125 2.73412 -2.57488 -0 -0 -1.6496 -0.00315 0 0 -1.02217 0 0 0.6629 -0.06268 0.02646 0.51568 0 -0.47395 0 0.73287 0.02628 1.07397 -2.00198
ALA_192 -3.49455 0.29386 3.58448 -0.0228 0 0 1.35601 -1.92513 -0.02819 -0.17898 -0.67907 -0.36238 0 0 0 0 0 0.20712 0.00682 0 0 0 -0.36137 0 1.8394 -0.24029 0.81659 0.8115
GLU_193 -5.42219 0.50016 6.10139 -0.21401 0.0391 0.31529 3.20303 -2.91272 -0.00447 -0.06395 -2.52471 -0.52896 0 0 -1.05127 0 0 0.14046 0.12752 0.04019 0 3.38168 -0.26983 0 -2.7348 -0.50161 0.30722 -2.07248
TYR_194 -11.7112 1.85357 6.04016 -0.83933 0.73545 0.38585 3.89575 -3.8192 -0 -0 -2.62539 -0.50871 0 0 0 0 0 0.92212 0.06383 0.00016 0 4.73659 0.052 0.03325 1.2797 -0.28283 0.82615 1.03795
GLU_195 -6.69928 0.86698 6.49905 -0.21256 0.02561 0.29014 2.79834 -3.28336 -0.01969 -0.12601 -2.77281 -0.60414 0 0 0 0 0 0.23601 0.11174 0.01966 0 3.08348 -0.17708 0 -2.7348 -0.28176 0.95191 -2.02859
ALA_196 -4.59082 0.4129 5.21993 -0.02078 0 0 3.0077 -2.87885 -0 -0 -2.20416 -0.34858 0 0 0 0 0 0.05798 0.01158 0 0 0 -0.11996 0 1.8394 -0.32669 0.54966 0.6093
GLU_197 -8.46576 0.59232 8.7759 -0.21287 0.03731 0.30652 3.87142 -4.08662 -0.02948 -0.20147 -3.86662 -0.53649 0 0 0 -0.74082 0 0.01732 0.06716 0.04269 0 3.39866 -0.30621 0 -2.7348 -0.42047 0.37161 -4.12071
ILE_198 -10.2949 1.60675 4.35787 -0.48322 0.33888 0.08702 3.4573 -3.51659 -0 -0 -2.65173 0.17336 0 0 0 0 0 0.02181 -0.04245 0.01068 0.45552 0 -0.43495 0 0.73287 -0.23002 0.47504 -5.9368
ALA_199 -3.97159 0.297 4.37923 -0.02174 0 0 2.52268 -2.50316 -0 -0 -2.1588 -0.34357 0 0 0 0 0 0.03104 -0.0364 0 0 0 -0.26236 0 1.8394 -0.12973 0.44388 0.08588
ASP_200 -4.91908 0.39818 5.50555 -0.10811 0.01107 0.32878 1.98955 -2.70371 -0 -0 -1.52527 -0.35938 0 0 0 0 0 0.02288 -0.04788 0.02795 0 1.73519 0.03753 0 -2.3716 -0.4478 0.26071 -2.16545
ALA_201 -5.74436 0.4942 2.3636 -0.02811 0.00495 0 1.87015 -2.28712 -0.00394 -0.04874 -1.05733 -0.43527 0 0 0 0 0 0.01845 -0.07359 0 0 0 0.00074 0 1.8394 -0.47755 0.31139 -3.25313
GLY_202 -2.78635 0.15512 3.59222 -5e-05 0 0 1.82684 -1.75073 -0.00389 -0.02283 -2.3777 -0.38072 0 0 0 0 0 0.00461 -0.16778 0 0 0 -1.45686 0 0.83697 -0.50829 0.26691 -2.77253
LEU_203 -8.55801 1.66646 1.9291 -0.49682 0.24585 0.10698 1.87734 -2.39109 -0.0062 -0.01941 -1.21699 0.05749 0 0 0 0 0 0.00321 -0.0044 0.71716 0.61033 0 -0.31759 0 0.18072 -0.38621 0.75258 -5.24951
THR_204 -4.12754 0.37787 3.90184 -0.18114 0.11175 0.07128 2.52217 -2.19386 -0.01401 -0.16255 -2.72931 -0.34385 0 0 0 0 0 0.01466 -0.05505 0.01433 0.10991 0 0.02011 2.31539 -1.0874 -0.03822 0.78841 -0.68519
LEU_205 -6.79619 1.13875 0.66942 -0.56362 0.25642 0.12864 0.46684 -1.69617 -0.0062 -0.01941 -0.00864 0.32911 0 0 0 0 0 0.03102 -0.05613 0.01622 0.49303 0 -0.23029 0 0.18072 -0.01747 0.37555 -5.30839
THR_206 -3.24512 0.22867 2.6247 -0.1176 0.06299 0.06047 1.26911 -1.47235 -0.0164 -0.18034 -0.72435 -0.76543 0 0 0 0 0 0.10567 0.19392 1e-05 0.17033 0 -0.63515 2.26298 -1.0874 -0.24041 0.46514 -1.04056
SER_207 -3.61747 0.21325 4.16354 -0.02653 0 0.0448 2.62864 -2.0786 -0.00599 -0.03605 -1.71487 -0.9614 0 0 0 0 0 0.10391 -0.01553 0.08842 0.42069 0 -0.27745 0.62391 -0.77834 -0.06365 0.35721 -0.93151
SER_208 -2.43024 0.43759 1.85013 -0.02825 0 0.04871 0.76343 -0.98985 -0.0001 -0.00289 -0.32902 -1.00939 0 0 0 0 0 0.04689 0.05824 0.00114 0.4438 0 -0.11747 0.6402 -0.77834 0.16108 0.22745 -1.00689
SER_209 -3.0596 0.27975 3.44021 -0.03097 5e-05 0.05746 2.09056 -1.74656 -0 -0 -0.83517 -0.91546 0 0 0 0 0 0.24819 -0.02625 0.00939 0.25413 0 -0.0399 0.63116 -0.77834 0.26728 0.34777 0.1937
ASP_210 -2.66362 0.28117 3.38406 -0.21352 0.09137 0.67244 1.81698 -1.60791 -0 -0 -2.28098 -1.46041 0 0 -0.66302 0 0 0.29644 -0.03047 0.00862 0 2.0927 -0.75671 0 -2.3716 0.00357 0.37959 -3.02129
ILE_211 -8.14642 0.79478 4.23353 -0.56538 0.26628 0.18428 3.52145 -2.98399 -0 -0 -2.92763 -0.12446 0 0 0 0 0 1.32742 0.0238 0.05897 0.44757 0 0.22734 0 0.73287 -0.12061 0.40273 -2.64747
SER_212 -4.89385 0.51383 5.96918 -0.03576 0 0.08157 3.28437 -2.81628 -0.01409 -0.10785 -3.29001 -0.55868 0 0 -0.66302 0 0 1.64224 -0.03852 0.08494 0.82989 0 0.32547 0.66091 -0.77834 0.40092 0.97077 1.56769
ALA_213 -5.34212 1.59726 2.8614 -0.02819 0.01423 0 1.27032 -2.34235 -0 -0 0.46983 -0.46615 0 0 0 0 0 1.05684 0.76728 0 0 0 0.00424 0 1.8394 0.09214 1.31201 3.10613
ASN_214 -8.96875 0.8394 7.55187 -0.28132 0.01186 0.5324 4.37968 -4.00509 -0.00189 -0.02817 -2.71701 -0.69412 0 0 -0.64128 0 0 0.99034 0.75438 0.25736 0 5.07062 -0.07377 0 -0.93687 -0.11103 1.29567 3.22428
VAL_215 -9.13804 1.63779 3.87889 -0.31887 0.44425 0.07363 3.11913 -3.08008 -0.00204 -0.01543 -1.63707 -0.03598 0 0 0 0 0 0.40198 -0.02175 0.02681 0.0127 0 -0.38507 0 1.9342 0.26545 1.45878 -1.38071
ARG_216 -7.76142 1.00968 7.37227 -0.7499 0.13397 0.4754 3.4113 -3.62797 -0.02599 -0.16555 -2.81531 0.33751 0 0 0 0 0 1.26394 0.56172 0.18894 1.63999 0 -0.02347 0 -1.2888 5.80658 2.38115 8.12404
PRO_217 -7.23837 1.89818 4.66474 -0.07736 0.00017 0.0483 1.98211 -2.15936 -0 -0 -2.02323 0.63937 0 0 0 0 0 0.32774 -0.04462 0.0982 0.18243 0 -0.39793 0 -2.4119 5.77565 2.23504 3.49917
SER_218 -6.57523 0.58878 6.90165 -0.03014 0 0.02144 4.18218 -3.33928 -0 -0 -4.48286 -0.13012 0 0 -0.94373 0 0 0.06717 0.04995 0.01552 0.47744 0 0.32697 1.82312 -0.77834 0.21114 0.81908 -0.79524
MET_219 -8.23837 0.32427 4.27729 -0.31106 0.0501 0.07175 2.93218 -2.84592 -0 -0 -2.57647 -0.04965 0 0 0 0 0 0.09372 -0.04763 0.08914 1.75864 0 -0.02334 0 0.60916 0.06251 0.44781 -3.37589
VAL_220 -7.24558 1.02229 4.17847 -0.3059 0.20402 0.06578 2.54042 -2.81388 -0.00416 -0.04419 -2.23249 -0.09965 0 0 0 0 0 0.04323 0.11022 0.00782 0.08836 0 -0.38641 0 1.9342 -0.06238 0.59586 -2.40397
ARG_221 -9.75741 0.75066 8.5021 -0.9973 0.35775 0.64426 4.2216 -4.14734 -0.01303 -0.14373 -3.41724 0.20303 0 0 -1.1364 0 0 0.04172 0.08337 0.44512 3.36326 0 -0.13815 0 -1.2888 -0.25062 0.77151 -1.90566
THR_222 -6.75298 0.59261 4.84341 -0.20608 0.14427 0.07467 3.2394 -2.97192 -0 -0 -3.03147 -0.15222 0 0 0 0 0 0.03293 0.0278 0.00613 0.09006 0 -0.01389 2.26778 -1.0874 -0.21878 0.68429 -2.43136
ALA_223 -5.63366 0.42685 4.82572 -0.02205 0 0 2.48733 -2.90477 -0 -0 -1.90449 -0.36064 0 0 0 0 0 0.13663 0.00331 0 0 0 -0.34235 0 1.8394 -0.22153 0.40231 -1.26791
GLU_224 -7.06961 0.48802 8.05698 -0.56672 0.11914 1.02213 3.34493 -3.77701 -0.02197 -0.11417 -3.68862 -0.76613 0 0 0 -0.3926 0 0.72729 0.07356 0.22011 0 3.44161 -0.24411 0 -2.7348 -0.48595 0.34998 -2.01793
ALA_225 -4.43634 0.25879 3.57849 -0.02165 0 0 2.44221 -2.36529 -0 -0 -1.88967 -0.36444 0 0 0 0 0 0.17698 -0.05664 0 0 0 -0.3193 0 1.8394 -0.51891 0.34066 -1.33571
ILE_226 -9.12691 1.482 2.85834 -0.48854 0.46722 0.0951 2.33789 -2.73577 -0 -0 -1.28061 0.04171 0 0 0 0 0 1.08019 -0.01243 0.10713 0.51123 0 -0.4366 0 0.73287 -0.26066 0.65277 -3.97506
ARG_227 -6.17065 0.21897 5.96827 -0.76312 0.13434 0.51515 2.31011 -3.04904 -0.00221 -0.03005 -2.6587 0.40212 0 0 0 -0.3926 0 0.69278 -0.01271 0.20739 1.44363 0 -0.04643 0 -1.2888 -0.12642 0.91474 -1.73321
GLY_228 -1.68734 0.09136 2.29407 -4e-05 0 0 1.08019 -1.16055 -0 -0 -0.84945 -0.39831 0 0 0 0 0 0.34229 -0.10373 0 0 0 0.43526 0 0.83697 -0.00423 0.55376 1.43026
ALA_229 -3.93973 0.5707 3.32754 -0.02941 0.01292 0 2.40158 -2.21989 -0 -0 -2.61266 -0.49468 0 0 0 0 0 0.07132 -0.04356 0 0 0 0.42901 0 1.8394 0.46641 0.31733 0.09627
ALA_230 -5.15665 0.71485 3.99899 -0.02194 0 0 2.9962 -2.58035 -0 -0 -2.165 -0.36139 0 0 0 0 0 0.04592 -0.04484 0 0 0 -0.40441 0 1.8394 0.10056 0.30906 -0.72959
ASP_231 -2.53953 0.28715 2.84759 -0.11369 0.0077 0.34716 0.68981 -1.41006 -9e-05 -0.00129 -0.27164 -0.44041 0 0 0 0 0 0.02716 -0.06753 0.01495 0 1.72549 0.02909 0 -2.3716 -0.43993 0.24213 -1.43753
ALA_232 -3.42455 0.53833 2.9777 -0.02284 0 0 1.69861 -1.75764 -0 -0 -0.71831 -0.33901 0 0 0 0 0 0.75507 -0.03047 0 0 0 0.14361 0 1.8394 -0.14589 0.26692 1.78092
PHE_233 -10.9068 1.09481 4.23005 -0.59377 0.07359 0.29336 3.80721 -3.16056 -0.01964 -0.07479 -3.73133 -0.03731 0 0 0 0 0 0.03478 -0.04875 0.03419 0 2.53415 0.02882 0 1.0402 0.05642 0.52302 -4.82236
LEU_234 -6.62905 1.14972 4.77421 -0.5013 0.32394 0.1265 2.5508 -2.7322 -0 -0 -2.55562 0.27541 0 0 0 0 0 0.01895 0.44439 0.11329 0.52165 0 -0.22536 0 0.18072 0.99814 1.7958 0.62998
PRO_235 -3.18364 0.83068 2.34568 -0.07406 0 0.04523 0.52412 -0.95401 -0 -0 -0.4247 0.57888 0 0 0 0 0 0.03492 -0.13481 0.04779 0.44961 0 -0.3681 0 -2.4119 0.81173 1.85102 -0.03157
LEU_236 -4.70478 0.31776 2.71245 -0.46428 0.15071 0.10187 1.57954 -1.4425 -0 -0 -0.25217 0.19402 0 0 0 0 0 0.04445 0.25005 0.02701 0.50381 0 -0.22438 0 0.18072 -0.06399 0.71569 -0.37401
MET_237 -7.71869 0.76512 3.62255 -0.3579 0.17652 0.05724 1.32319 -1.92845 -0 -0 -1.54488 -0.17132 0 0 0 0 0 0.01168 0.02124 0.30807 1.10708 0 0.26684 0 0.60916 0.39798 0.78495 -2.2696
GLY_238 -3.41743 0.1045 4.12583 -0.0003 0 0 2.07796 -2.08053 -0.02551 -0.11897 -3.2802 -0.15112 0 0 0 0 0 0.00452 -0.05237 0 0 0 -1.49758 0 0.83697 0.30979 0.60964 -2.55479
GLU_239 -4.55903 0.44026 4.70053 -0.45459 0.24089 1.44059 1.38011 -2.17735 -0.02415 -0.15944 -1.7724 -2.92914 0 0 0 0 0 0.01555 -0.04707 0.06774 0 4.00382 -0.21893 0 -2.7348 -0.1996 0.27303 -2.71399
GLU_240 -3.22894 0.13364 4.46183 -0.4676 0.26299 1.46833 1.30683 -1.99787 -0.05349 -0.30696 -1.45144 -2.93869 0 0 0 0 0 0.04246 -0.03605 0.01038 0 3.91702 -0.19326 0 -2.7348 -0.41273 0.19788 -2.02047
GLY_241 -4.19575 0.49324 4.16214 -5e-05 0 0 1.51765 -2.20991 -0.02934 -0.14752 -1.38098 -0.4114 0 0 0 0 0 0.01128 -0.07924 0 0 0 0.26175 0 0.83697 0.37642 0.10201 -0.69272
LEU_242 -9.16093 1.31769 3.89959 -0.7599 0.41493 0.32358 2.21345 -2.86114 -0 -0 -1.90073 0.18976 0 0 0 0 0 0.10653 -0.01846 0.05548 0.83823 0 -0.22049 0 0.18072 0.49683 0.44593 -4.43894
ARG_243 -5.37709 0.28069 5.84882 -0.44627 0.06184 0.22433 2.24176 -2.66285 -0.00586 -0.04418 -2.60918 0.34048 0 0 0 0 0 0.11832 0.02661 0.16501 2.08686 0 -0.14989 0 -1.2888 -0.25994 0.50971 -0.93965
ARG_244 -6.38556 0.4561 6.70789 -0.80726 0.18537 0.54094 2.96073 -3.20067 -0 -0 -2.34943 0.43161 0 0 0 0 0 0.25541 0.00585 0.04208 2.14245 0 -0.04019 0 -1.2888 -0.06901 0.53711 0.12463
LEU_245 -6.78612 0.65171 3.526 -0.46001 0.1511 0.11229 2.37194 -2.43302 -0.00069 -0.00853 -1.79083 0.15489 0 0 0 0 0 1.71139 -0.05614 0.11719 0.29458 0 -0.30988 0 0.18072 -0.02727 1.01858 -1.58211
ILE_246 -6.91784 0.72252 4.17537 -0.49082 0.38075 0.09634 1.9981 -2.48072 -0 -0 -1.33267 0.06747 0 0 0 0 0 0.29027 -0.01238 0.00627 0.52263 0 -0.37273 0 0.73287 -0.09909 0.97958 -1.7341
ASP_247 -5.05109 0.35814 6.86389 -0.20151 0.00115 0.65977 2.89901 -3.00756 -0.00562 -0.04187 -3.71743 -0.09944 0 0 0 -1.16245 0 0.27224 -0.03862 0.15135 0 3.23558 0.23745 0 -2.3716 -0.0361 0.80575 -0.24895
ASN_248 -7.32768 0.47031 7.16957 -0.19941 0.09952 0.30458 2.56765 -3.65984 -0.00562 -0.04187 -1.7277 -0.24062 0 0 0 0 0 1.42732 0.05959 0.09876 0 1.45958 0.2122 0 -0.93687 -0.08631 0.92285 0.56602
PHE_249 -7.17281 1.02601 3.84687 -0.55657 0.01597 0.21077 3.06165 -2.65304 -0 -0 -2.44949 -0.04323 0 0 0 0 0 0.5221 0.08716 0.29259 0 2.70594 0.06548 0 1.0402 -0.06946 0.69645 0.62661
GLU_250 -4.81358 0.56869 6.61413 -0.26689 0.05693 0.24668 3.53493 -2.93467 -0.00796 -0.11526 -3.0717 -0.20093 0 0 0 0 0 1.32246 1.34594 0.03408 0 3.43653 -0.2017 0 -2.7348 -0.33529 16.1596 18.6372
ARG_251 -7.4183 1.23905 7.42771 -0.57763 0.07618 0.31562 4.13278 -3.52276 -0 -0 -4.36038 0.20134 0 0 0 -1.16245 0 1.8585 2.00263 0.22151 2.57918 0 -0.16707 0 -1.2888 -0.41672 32.0311 33.1715
ALA_252 -5.46998 0.56582 3.43866 -0.02038 0 0 2.92957 -2.47944 -0 -0 -1.46719 -0.22716 0 0 0 0 0 0.45885 -0.00758 0 0 0 0.27466 0 1.8394 0.00507 16.7017 16.542
ALA_253 -4.92393 0.45996 3.33522 -0.02402 5e-05 0 2.29908 -2.23607 -0 -0 -1.86635 -0.40161 0 0 0 0 0 0.46788 -0.00917 0 0 0 -0.03819 0 1.8394 -0.00684 0.89314 -0.21146
THR_254 -3.91553 0.75881 4.55685 -0.22011 0.48433 0.08302 2.46658 -2.05018 -0.01756 -0.21932 -1.91607 -0.6602 0 0 0 0 0 1.2737 0.18767 0.00654 1.85926 0 -0.18405 2.32307 -1.0874 -0.46267 0.86769 4.13443
VAL_255 -8.126 1.66646 3.30721 -0.31254 0.42999 0.07941 2.84107 -2.79936 -0.00895 -0.04358 -0.79112 -0.8245 0 0 0 0 0 1.9406 0.08445 0.00706 0.14285 0 0.19342 0 1.9342 0.43307 1.82582 1.97956
PRO_256 -3.98352 0.91498 2.76022 -0.08756 3e-05 0.05436 1.16613 -1.23051 -0 -0 -0.01485 0.69205 0 0 0 0 0 0.60519 -0.1399 0.02049 0.60197 0 -0.47558 0 -2.4119 0.47734 1.4723 0.42123
GLN_257 -7.8171 1.64982 5.16108 -0.62259 0.27906 1.0263 1.68582 -2.53849 -0.02127 -0.20447 -0.56327 -2.36528 0 0 0 0 0 0.53066 -0.13304 0.04589 0 3.76828 -0.01506 0 -0.18838 -0.22965 0.76722 0.21553
ILE_258 -6.78244 0.7789 1.15394 -0.533 0.29043 0.14864 1.83619 -1.71476 -0.05 -0.32676 -1.277 -0.12116 0 0 0 0 0 0.41748 0.01582 0.11255 0.54279 0 -0.12688 0 0.73287 0.00458 0.92044 -3.97738
GLY_259 -3.49635 0.33334 2.63455 -0.00117 0 0 1.93133 -1.66657 -0 -0 -1.91652 -0.30128 0 0 0 0 0 0.28643 -0.08159 0 0 0 -1.29975 0 0.83697 0.43355 0.62395 -1.68312
TYR_260 -10.1729 2.25753 2.245 -0.49602 0.16485 0.22046 1.82451 -2.64439 -0 -0 -1.4345 -0.34444 0 0 0 0 0 0.0861 0.00069 0.34299 0 2.95709 -0.39616 5e-05 1.2797 0.26538 0.66582 -3.1782
ALA_261 -5.45124 0.46381 2.15013 -0.02025 0 0 2.14469 -2.15999 -0.00294 -0.00859 -2.34886 -0.42405 0 0 0 0 0 0.1005 -0.00301 0 0 0 -0.45153 0 1.8394 -0.12952 0.66881 -3.63265
LEU_262 -7.85488 0.9175 2.74181 -0.49212 0.26909 0.1087 2.36505 -2.43056 -0.01046 -0.03862 -1.70812 0.11627 0 0 0 0 0 0.22635 0.01194 0.20027 0.86271 0 -0.36549 0 0.18072 -0.05043 0.47976 -4.47051
PHE_263 -9.9123 1.11818 2.29033 -0.60979 0.14916 0.32791 2.90437 -2.60436 -0.0063 -0.01853 -2.54237 0.01091 0 0 0 0 0 0.52609 0.13035 0.00406 0 2.39534 -0.15634 0 1.0402 -0.00144 0.45846 -4.49611
ALA_264 -4.63259 0.59924 4.01366 -0.02719 0.00488 0 3.28205 -2.45416 -0.01053 -0.03897 -3.77109 -0.44648 0 0 0 0 0 0.25313 -0.07327 0 0 0 0.62775 0 1.8394 0.55706 0.38175 0.10465
ALA_265 -5.58261 0.45512 2.56861 -0.02266 0 0 2.60379 -2.25189 -0.00336 -0.00994 -2.51556 -0.3576 0 0 0 0 0 0.07478 0.03779 0 0 0 0.03741 0 1.8394 0.65377 0.29492 -2.17802
ARG_266 -5.81727 0.53261 5.42335 -1.0795 0.3109 0.59681 3.45486 -2.64313 -0.01847 -0.16904 -4.63396 0.38676 0 0 -0.82823 0 0 0.03605 0.01353 0.14777 2.32945 0 -0.04047 0 -1.2888 0.12695 0.38621 -2.77362
ARG_267 -8.81553 0.45939 8.57755 -1.046 0.22415 0.53188 3.15708 -3.78759 -0.01799 -0.18691 -5.20125 0.54164 0 0 -0.54303 0 0 0.02875 -0.03614 0.05312 2.40773 0 0.03144 0 -1.2888 -0.06418 0.515 -4.45968
SER:CtermProteinFull_268 -2.92184 0.10236 5.30586 -0.03559 0.00728 0.04268 2.12402 -2.079 -0.00411 -0.03487 -3.55776 0.80142 0 0 -0.83826 0 0 0.06878 0 0.02814 0.47432 0 0 0.61218 -0.77834 -0.0173 0.39769 -0.30235
MET:NtermProteinFull_269 -7.24653 0.47912 3.85866 -0.37219 0.10439 0.11505 1.81042 -1.90816 -0.03935 -0.27987 -2.8526 1.20164 0 0 0 0 0 0.25382 0.02515 0.06775 1.29692 0 0 0 0.60916 0 0.21418 -2.66244
THR_270 -3.34256 0.44594 3.64479 -0.20941 0.22282 0.07937 1.96492 -1.80327 -0.02311 -0.15433 -1.5551 -0.69158 0 0 0 0 0 0.51152 -0.05027 0.001 0.13874 0 0.17166 2.30769 -1.0874 0.10043 0.35626 1.02812
ASP_271 -4.22691 0.17169 5.00976 -0.19436 0.04942 0.6217 1.38999 -2.36895 -0.01395 -0.15746 -1.47641 -3.55335 0 0 0 0 0 0.4149 0.36328 0.20497 0 3.97627 -0.16125 0 -2.3716 -0.06499 0.38097 -2.00628
ILE_272 -8.8904 0.58011 4.40029 -0.64658 0.41209 0.14468 2.91535 -2.99999 -0 -0 -1.63423 0.11354 0 0 0 0 0 0.08669 0.06624 0.04523 0.79796 0 -0.37711 0 0.73287 -0.17508 0.79585 -3.63247
SER_273 -6.55682 0.89629 7.07817 -0.02771 0 0.06438 3.15233 -3.44014 -0 -0 -1.93661 -0.67208 0 0 0 0 0 0.06956 -0.01239 0.00047 0.60511 0 0.36633 0.73751 -0.77834 0.18408 0.87152 0.60165
GLN_274 -5.87631 0.41418 6.16551 -0.27092 0.05538 0.21597 2.60976 -3.022 -0.01395 -0.15746 -2.36386 -0.46186 0 0 0 0 0 0.03913 0.04492 0.12097 0 2.72167 -0.01278 0 -0.18838 0.11652 0.42352 0.56001
MET_275 -8.43255 0.73053 5.12118 -0.52937 0.28443 0.04651 2.80737 -3.03154 -0.01436 -0.13811 -2.56447 -0.0671 0 0 0 0 0 0.0239 0.02424 0.10816 2.01834 0 0.08464 0 0.60916 0.11984 0.35318 -2.446
TYR_276 -9.28798 1.19766 5.69666 -0.5434 0.29573 0.24245 2.9858 -3.41183 -0 -0 -2.8232 -0.29565 0 0 0 -0.28225 0 0.04184 0.02069 0.01083 0 3.10644 0.05016 0.23973 1.2797 0.11175 0.79322 -0.57166
ASP_277 -5.07874 0.1369 7.33858 -0.10063 0.00373 0.30234 3.40278 -3.29116 -0 -0 -4.97128 -0.37965 0 0 -0.75182 -0.28689 0 0.03283 -0.01475 0.06175 0 1.70957 0.19396 0 -2.3716 -0.23584 0.78323 -3.51668
GLN_278 -4.01291 0.25351 4.35054 -0.27342 0.06137 0.22519 1.6667 -2.02262 -0.01436 -0.13811 -1.37595 -0.49314 0 0 0 0 0 0.00886 -0.03861 0.1728 0 2.75782 -0.01339 0 -0.18838 -0.19825 0.35364 1.0813
LEU_279 -7.6323 0.67981 4.04859 -0.52164 0.29998 0.1591 2.49493 -2.53854 -0.0129 -0.08079 -2.37089 0.12732 0 0 0 0 0 0.01824 -0.04944 0.06502 0.16589 0 -0.18039 0 0.18072 -0.30587 0.80678 -4.64637
SER_280 -4.42302 0.21805 4.67754 -0.03064 0 0.07102 2.73768 -2.28837 -0.01561 -0.16142 -2.31133 -0.59236 0 0 0 0 0 0.01077 -0.01509 0.00027 0.67832 0 0.36949 0.60287 -0.77834 -0.05395 0.87877 -0.42535
ASP_281 -3.49246 0.69342 3.70968 -0.10439 0.02356 0.32941 1.45583 -1.91137 -0.01561 -0.16142 -0.90837 -0.11778 0 0 0 0 0 0.7033 0.55025 0.02955 0 2.03727 0.25453 0 -2.3716 5.92542 1.44268 8.0719
PRO_282 -7.2323 1.04807 3.60804 -0.06701 0 0.04225 1.58836 -1.71706 -0 -0 -0.37664 0.61376 0 0 0 0 0 0.11501 -0.11215 0.08332 0.18775 0 -0.08381 0 -2.4119 5.75471 1.63254 2.67295
PHE_283 -7.9458 1.34795 4.628 -0.49826 0.2195 0.19863 2.95902 -2.91548 -0 -0 -2.23917 -0.11448 0 0 0 0 0 0.04795 -0.00866 0.00511 0 3.25524 -0.15331 0 1.0402 0.06691 0.71062 0.60396
ALA_284 -4.06041 0.42464 4.18917 -0.02192 0 0 3.00773 -2.41425 -0.0129 -0.08079 -2.08064 -0.39273 0 0 0 0 0 0.10639 -0.00781 0 0 0 -0.40786 0 1.8394 -0.27732 0.49431 0.30502
GLY_285 -2.82972 0.35141 2.77952 -4e-05 0 0 1.24422 -1.55141 -0 -0 -1.06258 -0.42626 0 0 0 0 0 0.53416 -0.18571 0 0 0 0.3433 0 0.83697 -0.1454 0.27055 0.159
LEU_286 -6.51657 0.91028 1.45003 -0.50519 0.36679 0.14084 2.01529 -1.84239 -0 -0 -1.77981 0.07976 0 0 0 0 0 2.42854 0.02121 0.13182 0.08128 0 -0.1246 0 0.18072 -0.12332 0.46222 -2.62311
GLY_287 -2.03505 0.19534 2.39249 -0.00062 0 0 1.66044 -1.32603 -0 -0 0.10345 -0.25365 0 0 0 0 0 3.74637 -0.07916 0 0 0 -1.23099 0 0.83697 0.02123 1.16971 5.20049
ALA_288 -0.89357 0.14801 0.35144 -0.0266 0.00343 0 0.21577 -0.37296 -0 -0 0.38837 -0.40235 0 0 0 0 0 0.67598 0.5343 0 0 0 -0.03928 0 1.8394 0.02256 1.02593 3.47043
GLY_289 -1.59206 0.1039 1.44551 -0.00025 0 0 0.53257 -0.84779 -0 -0 0.00729 -0.25519 0 0 0 0 0 3.2047 -0.00461 0 0 0 -1.26923 0 0.83697 2.8264 0.51287 5.50109
ASN_290 -5.32997 0.4429 4.15844 -0.22267 0.00498 0.39864 1.58565 -2.10802 -0.01109 -0.09249 -1.08364 -0.34499 0 0 0 -1.01765 0 0.59168 -0.04369 0.09757 0 3.79758 0.27025 0 -0.93687 3.16531 0.68556 4.0075
ILE_291 -4.81935 0.5832 2.02477 -0.64807 0.45094 0.14033 0.47221 -1.66361 -0 -0 0.06073 0.17921 0 0 0 0 0 0.56935 0.14299 0.02668 0.91746 0 -0.5937 0 0.73287 -0.16389 0.77503 -0.81283
HIS_292 -7.37584 0.54513 5.62598 -0.58985 0.00306 0.73851 2.66907 -2.96135 -0.02162 -0.10939 -2.43446 -0.15831 0 0 0 -1.01765 0 0.38967 0.02001 0.02711 0 1.85942 -0.34979 0 -0.45461 -0.22815 0.87479 -2.94829
LEU_293 -7.17282 1.25164 2.21506 -0.5535 0.19098 0.12743 1.78955 -2.04949 -0.03041 -0.224 -2.02328 0.24444 0 0 -1.03174 0 0 0.27324 -0.03359 0.39461 1.78122 0 -0.0892 0 0.18072 -0.28946 1.18066 -3.86794
GLY_294 -4.32279 0.51846 2.57363 -0.00057 0 0 1.40201 -1.78803 -0 -0 -1.33203 -0.22845 0 0 -1.56237 0 0 0.71618 0.10575 0 0 0 -0.43721 0 0.83697 0.13873 1.18779 -2.19193
TYR_295 -11.3419 2.29941 3.23284 -0.52787 0.01978 0.22328 2.08172 -2.7935 -0.04696 -0.26177 -0.97318 -0.13426 0 0 0 0 0 0.03539 0.55676 0.06179 0 2.25881 -0.41451 0.02511 1.2797 0.27755 1.66557 -2.47628
PHE_296 -8.59034 0.76563 2.81426 -0.6401 0.12363 0.34107 1.48445 -2.47699 -0.02075 -0.15915 -0.58417 0.26732 0 0 0 0 0 0.02064 0.2152 0.01814 0 1.98441 -0.37059 0 1.0402 -0.25981 1.95902 -2.06792
ASP_297 -4.27642 0.2101 5.40971 -0.11539 0.04391 0.33978 2.21483 -2.47655 -0.03312 -0.2838 -2.92513 -1.23647 0 0 -0.75869 0 0 0.06963 0.08564 0.76342 0 4.03554 0.14435 0 -2.3716 -0.1907 1.26018 -0.09075
GLY_298 -3.51035 0.57687 4.07948 -0.00037 0 0 2.28252 -2.01961 -0 -0 -0.76733 -0.15304 0 0 -0.75869 0 0 0.10825 -0.1189 0 0 0 -1.16622 0 0.83697 0.17918 1.07608 0.64484
PRO_299 -4.67707 0.86335 1.8581 -0.07287 0 0.04451 0.5282 -0.86892 -0.01259 -0.10028 0.49172 0.59044 0 0 0 0 0 0.00983 -0.19082 0.00727 0.36435 0 -0.69285 0 -2.4119 0.24369 0.77746 -3.2484
ASP_300 -1.75014 0.25609 2.39902 -0.11773 0.01624 0.36521 0.56071 -1.0046 -0.01237 -0.12464 -0.0304 -0.33897 0 0 0 0 0 0.01488 -0.07256 0.00071 0 1.75572 0.04388 0 -2.3716 -0.21259 0.40128 -0.22187
ASP_301 -3.03116 0.231 4.71497 -0.10243 0.00522 0.30237 1.96487 -2.05373 -0 -0 -1.85069 -1.27959 0 0 -0.84142 0 0 0.02285 0.01333 0.02463 0 2.25906 -0.17981 0 -2.3716 -0.13519 0.41868 -1.88864
ALA_302 -3.62794 0.73784 2.05103 -0.02571 0.00017 0 2.00398 -1.66048 -0 -0 -3.12264 -0.3434 0 0 -0.84142 0 0 0.03993 0.30127 0 0 0 0.41844 0 1.8394 0.14624 0.63638 -1.44691
ALA_303 -4.54843 0.11905 2.20317 -0.0307 0.01465 0 1.5924 -1.86324 -0 -0 0.0467 -0.45269 0 0 0 0 0 0.0488 0.14447 0 0 0 -0.10962 0 1.8394 0.40433 0.95792 0.36619
THR_304 -4.24349 0.31202 3.5942 -0.17015 0.07218 0.05824 2.53819 -2.03726 -0 -0 -2.56963 0.23473 0 0 0 0 0 0.02522 -0.03403 0.00385 0.07021 0 0.04103 2.30179 -1.0874 0.11826 0.65997 -0.11209
LEU_305 -5.07489 0.43236 2.13615 -0.67352 0.19038 0.27779 1.74696 -1.79337 -0 -0 -0.07354 0.03408 0 0 0 0 0 0.02225 -0.00999 0.01303 1.11529 0 -0.27667 0 0.18072 -0.38819 0.3669 -1.77424
ALA_306 -3.5327 0.40249 2.66688 -0.02237 0 0 1.54877 -1.80997 -0.02385 -0.13421 -0.0022 -0.36229 0 0 0 0 0 0.02098 -0.04517 0 0 0 -0.28969 0 1.8394 -0.43298 0.29359 0.11668
GLU_307 -5.18933 0.38823 6.20176 -0.41565 0.04268 0.80565 3.02057 -2.83963 -0.01555 -0.07101 -2.72716 -0.43378 0 0 0 -0.6399 0 0.09877 -0.01749 0.01417 0 3.19332 -0.32696 0 -2.7348 -0.47661 0.29328 -1.82944
ALA_308 -6.80425 1.39944 4.57871 -0.02168 0 0 3.62484 -3.33975 -0.02152 -0.16483 -3.03331 -0.36383 0 0 0 0 0 0.14739 0.01839 0 0 0 -0.26367 0 1.8394 -0.40181 0.47005 -2.33645
ALA_309 -5.75767 0.39524 5.50371 -0.02055 0 0 3.2126 -3.22674 -0 -0 -3.45679 -0.35632 0 0 0 0 0 0.58467 0.15928 0 0 0 -0.22784 0 1.8394 -0.40249 0.45769 -1.2958
ASP_310 -7.16394 0.47183 10.8448 -0.11151 0.03568 0.3481 4.28813 -4.52011 -0.00997 -0.09211 -6.00548 -0.10395 0 0 0 -0.58779 0 0.27783 0.09564 0.02831 0 1.80087 0.02954 0 -2.3716 -0.3695 0.6486 -2.46662
ARG_311 -7.98537 0.44059 9.15143 -1.5707 0.46204 1.48154 3.93458 -3.9624 -0.01555 -0.07101 -4.92604 0.26376 0 0 0 -1.74911 0 0.07351 0.14747 0.05512 3.09996 0 -0.13172 0 -1.2888 -0.39855 0.98777 -2.00146
LEU_312 -9.44106 1.52107 4.63772 -0.6898 0.24269 0.29057 2.87646 -3.31547 -0.02881 -0.09499 -1.8887 0.0763 0 0 0 0 0 0.88495 -0.0016 0.01132 0.91463 0 -0.24809 0 0.18072 -0.33605 1.04839 -3.35974
THR_313 -7.98259 0.60515 6.69835 -0.19432 0.06634 0.06787 3.90807 -3.43926 -0.02009 -0.08107 -2.83917 -0.04963 0 0 0 0 0 0.3644 0.0072 0.04115 0.0782 0 0.04408 2.27767 -1.0874 -0.03316 0.72698 -0.84122
ASP_314 -6.18025 0.4386 8.65273 -0.10165 0.00319 0.29879 4.2614 -3.9109 -0 -0 -5.78904 -0.44365 0 0 0 -1.90073 0 0.0276 0.05783 0.02663 0 1.72488 0.19808 0 -2.3716 -0.03368 0.51681 -4.52496
GLN_315 -7.11812 0.53067 5.97133 -0.82652 0.126 0.87309 3.35854 -2.97642 -0.00188 -0.0259 -2.1029 -0.81517 0 0 0 0 0 0.0343 0.10455 0.03645 0 3.01965 -0.12693 0 -0.18838 -0.21139 0.46279 0.12378
LEU_316 -9.19537 0.69349 4.08359 -0.53356 0.19072 0.1301 2.5512 -2.93259 -0 -0 -1.9026 -0.01514 0 0 0 0 0 0.07573 0.15741 0.1949 3.30327 0 -0.31217 0 0.18072 -0.31218 0.5493 -3.09319
ILE_317 -8.44073 1.23279 4.51351 -0.48369 0.34667 0.0952 3.03997 -3.01621 -0 -0 -1.49624 0.06564 0 0 0 0 0 0.0387 -0.0588 0.01194 0.50111 0 -0.46065 0 0.73287 -0.15512 0.66126 -2.87177
ALA_318 -3.2558 0.25915 2.9733 -0.02273 0 0 1.69093 -1.82938 -0 -0 -0.78977 -0.35637 0 0 0 0 0 0.02163 -0.06727 0 0 0 -0.38476 0 1.8394 -0.29932 0.435 0.21399
ARG_319 -8.05323 0.45539 7.59884 -0.74067 0.11779 0.45599 2.85914 -3.51974 -0.00681 -0.08576 -1.34397 0.12984 0 0 0 0 0 0.03489 0.01546 0.13863 2.76074 0 -0.07116 0 -1.2888 -0.51727 0.37272 -0.68797
LEU_320 -7.50559 1.5958 2.96156 -0.65326 0.36697 0.22241 2.58907 -2.32719 -0.01309 -0.07296 -1.35199 0.14386 0 0 0 0 0 0.02044 -0.06332 0.07204 0.80869 0 -0.2224 0 0.18072 0.32316 1.27596 -1.64912
PRO_321 -2.51712 0.5537 0.88629 -0.18225 0.04698 0.12913 0.17685 -0.43316 -0 -0 -0.12707 0.01378 0 0 0 0 0 0.01008 0.00877 0.00261 0.17036 0 -0.77366 0 -2.4119 0.80565 1.22512 -2.41584
VAL_322 -6.08083 1.63126 0.42679 -0.36596 0.2624 0.08589 1.45098 -1.42352 -0.01309 -0.07296 -1.6775 0.15989 0 0 0 0 0 0.12115 -0.05828 0.05696 0.7744 0 -0.52654 0 1.9342 0.25333 0.5434 -2.51801
VAL_323 -4.91399 0.88731 3.35853 -0.28552 0.15403 0.04976 1.81979 -2.19145 -0 -0 -1.75849 -0.24188 0 0 -0.69685 0 0 0.02294 0.07096 0.00017 0.01942 0 -0.42571 0 1.9342 0.00639 0.62787 -1.56251
ARG_324 -4.05515 0.4637 3.77805 -0.51489 0.06871 0.26373 1.06019 -1.82066 -0 -0 -1.23962 0.70955 0 0 0 0 0 0.00648 -0.09833 0.04252 1.78546 0 0.07741 0 -1.2888 0.26481 0.59555 0.09868
ASP_325 -3.49532 0.22329 4.6092 -0.11761 0.03775 0.38291 1.83856 -1.98845 -0.00622 -0.07846 -3.16173 -0.5088 0 0 0 -0.79498 0 0.02189 0.16727 0.09458 0 2.1913 0.04374 0 -2.3716 0.35171 0.69782 -1.86317
HIS_326 -7.22704 1.0334 6.29405 -0.40736 0.09844 0.36691 3.54183 -3.2263 -0.01338 -0.04664 -4.17493 -0.26602 0 0 -0.69685 0 0 0.03246 0.02918 0.12073 0 3.10519 0.01439 0 -0.45461 -0.02387 0.51801 -1.38241
ARG_327 -6.5404 0.5415 5.71932 -0.73874 0.13416 0.37621 2.98956 -2.5497 -0 -0 -4.12247 0.69129 0 0 -1.02374 0 0 0.07066 -0.01743 0.39852 2.84929 0 0.12998 0 -1.2888 -0.1486 0.42615 -2.10323
VAL_328 -7.79857 1.10069 2.46163 -0.23983 0.12878 0.04492 2.24952 -2.57489 -0.01338 -0.04664 -3.1752 -0.1287 0 0 0 0 0 0.60209 0.02095 4e-05 0.49271 0 -0.75856 0 1.9342 -0.15042 0.75972 -5.09092
LEU_329 -9.63201 1.78784 1.25059 -0.56482 0.16649 0.12795 2.60429 -2.32451 -0.00046 -0.00134 -2.41294 0.31807 0 0 0 0 0 0.2545 -0.04434 0.01368 0.65109 0 -0.37608 0 0.18072 -0.22449 0.91248 -7.3133
ASP_330 -6.37016 0.28628 6.62976 -0.19511 0.01017 0.63334 2.88902 -3.25026 -0.01107 -0.06672 -3.90955 -0.98738 0 0 0 0 0 0.02393 -0.0075 0.01717 0 2.28835 -0.52256 0 -2.3716 -0.0308 0.75976 -4.18493
VAL_331 -6.34671 0.61695 1.70789 -0.30065 0.2689 0.07342 2.16592 -1.99086 -0.00046 -0.00134 -2.12427 -0.31938 0 0 -0.53246 0 0 0.08068 0.01367 0.0021 0.08122 0 -0.20281 0 1.9342 -0.00348 0.54045 -4.33699
GLY_332 -2.57349 0.31213 2.82829 -7e-05 0 0 1.44022 -1.42264 -0 -0 -0.03535 -0.37606 0 0 0 0 0 0.02094 0.18682 0 0 0 -1.35362 0 0.83697 0.53454 0.442 0.84067
CYS_333 -6.52932 0.33741 5.05394 -0.09985 0.00385 0.05094 1.73932 -2.37943 -0.01107 -0.06672 -3.04246 -0.18933 0 0 0 0 0 0.01653 -0.0902 0.00505 0.51766 0 0.23937 0 3.6196 0.41961 0.52392 0.11881
GLY_334 -3.3919 0.56223 2.75919 -0.0002 0 0 1.00235 -1.54574 -0.01262 -0.10459 -0.55239 -0.27811 0 0 0 0 0 0.06929 -0.23988 0 0 0 -1.34906 0 0.83697 -0.21674 0.4131 -2.04809
VAL_335 -5.4753 0.48521 1.69647 -0.31437 0.14959 0.06892 1.37249 -1.76585 -0.00787 -0.06293 -0.24465 -0.27327 0 0 0 0 0 0.08267 0.48577 0.01652 0.08602 0 0.62159 0 1.9342 0.02226 0.42336 -0.69917
GLY_336 -4.42716 0.489 3.21821 -5e-05 0 0 2.38905 -1.95469 -0 -7e-05 -2.52319 -0.37345 0 0 0 0 0 0.0527 -0.16708 0 0 0 -1.44424 0 0.83697 -0.41436 0.97774 -3.34062
LYS_337 -5.59747 1.31126 7.08397 -0.48763 0.16144 0.29404 3.55404 -2.80431 -0.03341 -0.19837 -4.54807 -0.16066 0 0 0 -0.58779 0 0.07125 0.05768 0.13649 1.81619 0 0.02088 0 -1.5107 5.18063 2.27872 6.03817
PRO_338 -6.00413 0.91486 3.34662 -0.08384 0 0.05134 1.25089 -1.60742 -0 -0 -1.24043 0.6949 0 0 0 0 0 0.01212 -0.01487 0.02137 0.48593 0 -0.11556 0 -2.4119 5.44257 1.9672 2.70965
ALA_339 -5.50408 0.49307 2.3581 -0.02182 0 0 2.38747 -2.13955 -0 -0 -1.56406 -0.36397 0 0 0 0 0 0.34502 -0.04861 0 0 0 -0.19646 0 1.8394 -0.4335 0.53211 -2.3169
LEU_340 -7.58017 0.73675 2.75048 -0.48748 0.33411 0.1151 2.15126 -2.53738 -0 -0 -1.78231 0.23802 0 0 0 0 0 0.54651 0.09349 0.14584 0.39772 0 -0.2465 0 0.18072 -0.22506 0.64113 -4.52774
ARG_341 -7.06249 0.23822 8.10845 -0.82372 0.16048 0.45869 2.94462 -3.45278 -0.02657 -0.21952 -3.65656 0.26548 0 0 0 -0.79153 0 0.2829 0.06168 0.32231 3.00593 0 -0.04012 0 -1.2888 -0.17615 0.71399 -0.97548
LEU_342 -8.25877 0.68586 2.85041 -0.66996 0.12454 0.24282 2.20171 -2.62669 -0.00942 -0.07249 -2.0964 0.09613 0 0 0 0 0 0.05094 0.00173 0.15778 0.79436 0 -0.19169 0 0.18072 -0.09435 0.46875 -6.16402
ALA_343 -5.58561 0.33303 3.39127 -0.02068 0 0 2.64059 -2.64075 -0 -0 -2.59097 -0.35828 0 0 0 0 0 0.03653 0.01453 0 0 0 -0.27048 0 1.8394 -0.15377 0.37012 -2.99505
GLY_344 -2.34058 0.15457 3.22352 -5e-05 0 0 1.21414 -1.61945 -0 -0 -0.99003 -0.38116 0 0 0 0 0 0.04483 -0.07855 0 0 0 0.17627 0 0.83697 0.40907 0.19624 0.84577
ASP_345 -3.33394 0.22817 3.6637 -0.11015 0.00549 0.3373 1.54704 -1.81897 -0.01659 -0.12735 -0.66859 -0.37208 0 0 0 0 0 0.05619 0.01924 0.00721 0 1.71194 0.12725 0 -2.3716 0.42129 0.35629 -0.33817
LEU_346 -6.26312 1.23592 2.66334 -0.75456 0.5576 0.22327 1.59657 -2.05976 -0 -0 -1.56023 0.35081 0 0 0 0 0 0.03465 -0.05517 0.02702 2.61697 0 -0.17425 0 0.18072 -0.19341 0.99081 -0.58283
GLY_347 -2.96331 0.204 3.4136 -6e-05 0 0 1.87673 -1.75578 -0.0032 -0.01496 -2.85176 -0.38709 0 0 0 0 0 0.02685 -0.03531 0 0 0 -1.33081 0 0.83697 0.19681 0.86546 -1.92186
VAL_348 -7.82804 0.88509 1.92197 -0.28412 0.16797 0.04865 1.51496 -2.4012 -0.00623 -0.05754 -1.1168 -0.1075 0 0 0 0 0 0.02447 -0.01256 0.00064 0.02569 0 -0.40998 0 1.9342 0.29211 0.4697 -4.9385
ARG_349 -7.04377 0.38153 6.60209 -0.63717 0.14568 0.45737 3.20195 -2.89679 -0.00243 -0.02112 -3.70887 -0.02209 0 0 0 -0.79498 0 0.23133 0.13716 0.13093 2.42081 0 -0.03739 0 -1.2888 0.04446 0.59263 -2.10748
VAL_350 -7.14034 1.02256 2.03637 -0.26192 0.18109 0.05534 2.82747 -2.35661 -0.00234 -0.00762 -2.49875 -0.26137 0 0 0 0 0 0.51132 0.14667 0.10366 0.34026 0 -0.64819 0 1.9342 -0.18118 0.86394 -3.33545
VAL_351 -5.89074 0.60411 2.6934 -0.28464 0.20874 0.06538 2.31752 -2.10606 -0 -0 -2.68288 -0.31384 0 0 0 0 0 0.124 -0.04222 0.00266 0.17357 0 -0.6383 0 1.9342 -0.29516 0.72902 -3.40125
GLY_352 -4.64779 0.5119 3.21637 -0.00037 0 0 2.35858 -1.96404 -0.01569 -0.15688 -2.92488 -0.28371 0 0 0 0 0 0.04584 -0.05347 0 0 0 0.54026 0 0.83697 0.42718 0.48402 -1.62572
VAL_353 -7.46865 1.03026 2.87203 -0.29568 0.32221 0.07129 3.17735 -2.56323 -0.01262 -0.10459 -3.80321 -0.34948 0 0 0 0 0 0.0347 0.46491 0.01285 0.26819 0 -0.78555 0 1.9342 0.36793 0.93183 -3.89525
SER_354 -5.87773 0.36613 5.18285 -0.01871 0 0.03533 3.27528 -2.63395 -0 -0 -3.15472 -1.21072 0 0 -0.60877 -0.39154 0 0.0369 0.09763 0.05216 2.31649 0 -0.53347 0.65768 -0.77834 -0.21796 1.3305 -2.07498
ILE_355 -7.1609 0.87479 1.76701 -0.6642 0.48704 0.15085 1.2372 -1.81641 -0.00868 -0.09114 -0.40268 0.0766 0 0 0 0 0 0.08334 -0.02352 0.11621 0.94371 0 -0.36401 0 0.73287 0.09874 1.31387 -2.64931
SER_356 -7.03756 0.76285 7.05728 -0.04661 0.00014 0.07977 3.50892 -3.2629 -0.0192 -0.22342 -3.27938 -0.44093 0 0 -1.58598 -0.28689 0 0.04278 -0.03908 0.55161 0.5424 0 0.4357 1.8701 -0.77834 0.19162 0.96932 -0.9878
GLU_357 -3.14166 0.13898 3.88222 -0.21186 0.02457 0.28689 1.78096 -1.8363 -0.00013 -0.00032 -1.26936 -0.60229 0 0 0 0 0 0.01368 0.00381 0.02325 0 3.01791 -0.31807 0 -2.7348 -0.21778 0.5219 -0.63839
ALA_358 -4.0833 0.29533 4.13683 -0.02136 0 0 2.27162 -2.26966 -0 -0 -2.28401 -0.35089 0 0 -0.75182 0 0 0.01456 -0.03799 0 0 0 -0.16994 0 1.8394 -0.45321 0.25992 -1.60452
GLN_359 -8.88273 0.689 7.17687 -0.27047 0.0418 0.19225 3.22559 -3.68972 -0.02229 -0.25056 -3.2471 -0.46425 0 0 -0.9772 -0.39154 0 0.02752 -0.04483 0.01807 0 2.68714 -0.14328 0 -0.18838 -0.28398 0.30972 -4.48837
ILE_360 -8.77334 0.89985 5.62887 -0.52464 0.39635 0.10604 2.63608 -3.62261 -0.00546 -0.06367 -1.88986 -0.03319 0 0 0 0 0 0.01036 -0.01259 0.19887 0.60039 0 -0.4485 0 0.73287 -0.1503 0.52605 -3.78843
GLY_361 -3.04076 0.12286 3.98119 -5e-05 0 0 1.82232 -1.97825 -0 -0 -2.18956 -0.4219 0 0 0 0 0 0.03878 -0.0707 0 0 0 0.41506 0 0.83697 0.4562 0.38805 0.36022
ILE_362 -5.71275 0.31886 4.29857 -0.49823 0.3896 0.10089 2.64502 -2.55354 -0 -0 -1.89769 0.03595 0 0 0 0 0 0.02859 -0.03408 0.05354 0.50555 0 -0.43186 0 0.73287 0.49841 0.18977 -1.33053
ALA_363 -6.7469 0.78726 3.31843 -0.0215 0 0 2.54809 -2.99384 -0.00787 -0.06293 -2.5013 -0.33712 0 0 0 0 0 0.04046 0.04708 0 0 0 -0.29752 0 1.8394 -0.19933 0.42049 -4.16709
ASN_364 -6.59779 0.35833 6.84507 -0.17957 0.02702 0.26251 3.31585 -3.5068 -0.00205 -0.04103 -3.55465 -0.36486 0 0 -1.95153 0 0 0.21243 0.09686 0.20315 0 2.27495 0.27809 0 -0.93687 -0.18722 0.63429 -2.81381
GLU_365 -4.45955 0.1899 5.88249 -0.59622 0.09132 1.05902 2.55694 -2.74217 -0 -0 -3.32272 -0.60996 0 0 0 -0.40829 0 0.62506 -0.0381 0.05496 0 3.65834 -0.26749 0 -2.7348 -0.21334 0.51731 -0.75727
ALA_366 -4.3421 0.25814 3.4438 -0.02188 0 0 2.43056 -2.37946 -0 -0 -2.055 -0.33618 0 0 0 0 0 0.60387 -0.03902 0 0 0 -0.23092 0 1.8394 -0.44564 0.45621 -0.81821
ALA_367 -6.02112 0.40151 3.57239 -0.02185 0 0 2.56868 -2.84584 -0 -0 -2.50645 -0.37267 0 0 0 0 0 0.52985 0.00126 0 0 0 -0.28112 0 1.8394 -0.44686 0.44767 -3.13514
ARG_368 -5.37598 0.3636 6.2023 -0.71306 0.11842 0.45393 2.10292 -3.01995 -0 -0 -2.70407 0.35546 0 0 0 -0.40829 0 0.13338 -0.03354 0.18988 1.45508 0 -0.02636 0 -1.2888 -0.37867 0.3477 -2.22604
ALA_369 -2.34241 0.14539 2.41212 -0.02237 0 0 1.38672 -1.44765 -0 -0 -0.69413 -0.35778 0 0 0 0 0 0.06942 -0.06623 0 0 0 -0.36455 0 1.8394 -0.42794 0.34207 0.47206
ALA_370 -3.16998 0.26533 1.81489 -0.02683 0.0025 0 1.08106 -1.49913 -0 -0 -0.67847 -0.4193 0 0 0 0 0 0.10444 -0.01332 0 0 0 -0.0174 0 1.8394 -0.62214 0.3368 -1.00217
GLY_371 -2.02907 0.14785 2.23755 -5e-05 0 0 1.17644 -1.26807 -0 -0 -0.76579 -0.40734 0 0 0 0 0 0.11775 -0.14063 0 0 0 -1.28072 0 0.83697 -0.73126 0.34105 -1.76532
LEU_372 -7.06561 0.66121 3.58259 -0.69027 0.28663 0.21621 2.74782 -2.57995 -0 -0 -2.89646 0.22085 0 0 0 0 0 0.12721 -0.05722 0.26291 1.99928 0 0.0893 0 0.18072 -0.50634 0.47204 -2.94908
ALA_373 -2.90026 0.25194 2.61694 -0.02321 0 0 0.85451 -1.59363 -0 -0 0.45028 -0.36878 0 0 0 0 0 0.05775 -0.08928 0 0 0 -0.34832 0 1.8394 -0.45399 0.42095 0.71429
ASP_374 -2.38068 0.22013 2.97347 -0.12348 0.01954 0.38113 0.59719 -1.32266 -0.00243 -0.02112 -0.908 -0.30811 0 0 -0.41196 0 0 0.04293 -0.06378 0.01793 0 2.46205 -0.39236 0 -2.3716 -0.76748 0.18194 -2.17734
ARG_375 -6.77828 0.54569 5.84613 -1.0143 0.32193 0.81124 2.78102 -2.67686 -0 -0 -3.05446 -0.07788 0 0 -0.41196 0 0 0.25448 -0.0352 0.01749 2.28268 0 -0.25273 0 -1.2888 -0.12679 0.33954 -2.51702
VAL_376 -7.15187 0.91531 1.10013 -0.26719 0.2192 0.05587 2.12998 -1.97821 -0.00205 -0.04103 -1.26428 -0.25439 0 0 0 0 0 0.91396 -0.02607 0.04516 0.31882 0 -0.7308 0 1.9342 0.0971 0.86425 -3.1219
SER_377 -3.18904 0.20642 2.77952 -0.0285 0 0.06793 1.9435 -1.6227 -0.01421 -0.12514 -2.62666 -0.19154 0 0 0 0 0 0.50721 0.30957 0.00079 0.19064 0 -0.4142 0.63511 -0.77834 -0.278 0.81119 -1.81643
PHE_378 -9.5033 1.54196 1.10857 -0.65646 0.11702 0.40699 1.59418 -2.2065 -0 -0 -1.47063 0.26516 0 0 -1.95153 0 0 0.06579 0.0006 0.28488 0 1.87719 -0.21787 0 1.0402 -0.25405 0.53142 -7.42638
ARG_379 -5.55761 0.19303 4.01167 -0.85531 0.13435 0.63368 2.00718 -2.22319 -0.0276 -0.2755 -2.29771 0.42044 0 0 0 0 0 0.02511 0.13705 0.0597 2.69358 0 -0.15119 0 -1.2888 -0.21841 0.52332 -2.05621
TYR_380 -4.64792 0.83738 1.84388 -0.97047 0.1618 0.25023 0.89188 -1.53607 -0.01533 -0.12337 -0.62768 -0.46531 0 0 0 0 0 0.03139 0.17984 0.28861 0 2.3357 -0.00281 7e-05 1.2797 -0.20397 0.4864 -0.00605
ALA_381 -4.46249 0.54272 2.00554 -0.02252 0 0 1.53952 -1.79453 -5e-05 -0.00111 -0.64752 -0.42135 0 0 0 0 0 0.05079 0.01269 0 0 0 -0.38023 0 1.8394 0.13816 0.48331 -1.11768
ASP_382 -4.96716 0.32466 6.18027 -0.19869 0.06905 0.61958 2.77828 -2.76277 -0.00091 -0.00217 -3.25522 -1.45094 0 0 -0.73637 0 0 0.06465 -0.06556 0.02492 0 2.35165 -0.54544 0 -2.3716 0.14818 0.32329 -3.47232
ALA_383 -4.56955 0.73027 2.01305 -0.02576 0.00063 0 1.41593 -1.69231 -0.00988 -0.05917 0.28736 -0.39394 0 0 0 0 0 0.03735 -0.1392 0 0 0 -0.22506 0 1.8394 -0.38743 0.32564 -0.85267
MET_384 -8.59056 1.00005 5.49158 -0.38526 0.20641 0.0667 2.23732 -2.49481 -0 -0 -2.35267 -0.21022 0 0 -1.1834 0 0 0.2112 -0.04071 0.07545 1.16465 0 0.09188 0 0.60916 -0.48414 0.43045 -4.15693
ARG_385 -4.35542 0.227 4.8928 -0.93874 0.20407 0.73596 2.71056 -2.12602 -0 -0 -3.6546 -0.20875 0 0 -0.44703 -1.195 0 0.17567 0.32213 0.04027 2.753 0 -0.18343 0 -1.2888 0.3384 0.67101 -1.32691
LEU_386 -7.39763 1.9024 2.12021 -0.58442 0.44096 0.14283 1.89514 -1.95184 -0.00965 -0.06242 -0.59472 0.41979 0 0 0 0 0 0.27634 -0.03232 0.62408 0.47734 0 -0.14868 0 0.18072 0.4131 1.96652 0.07775
PRO_387 -2.7471 0.56878 0.79775 -0.16859 0.11805 0.11122 0.34158 -0.43708 -0 -0 0.11681 0.10173 0 0 0 0 0 0.30648 0.19288 0.00765 0.17249 0 -0.84275 0 -2.4119 0.1441 2.13234 -1.49556
PHE_388 -7.8987 1.5143 1.44441 -0.6267 0.055 0.31514 2.06432 -1.72248 -0.00965 -0.06242 -1.47925 0.24317 0 0 -1.16276 0 0 0.08084 0.06766 0.00504 0 1.97303 -0.32877 0 1.0402 0.31154 1.63881 -2.53725
PRO_389 -3.43282 0.48415 3.00988 -0.12233 9e-05 0.09007 1.0793 -1.3299 -0 -0 -0.68043 0.26428 0 0 0 0 0 0.02394 -0.02766 0.04146 0.20084 0 -1.15506 0 -2.4119 -0.33004 1.21224 -3.08387
ASP_390 -3.57129 0.26028 4.20386 -0.1097 0.00112 0.31517 1.31779 -1.85738 -0 -0 -2.31319 -0.39388 0 0 0 -0.60781 0 0.00622 -0.04109 0.06113 0 2.02303 0.043 0 -2.3716 -0.64954 0.45907 -3.22482
ALA_391 -4.29818 0.42398 3.54908 -0.02799 0.0104 0 1.7699 -2.09973 -0.00174 -0.00631 -1.98303 -0.58943 0 0 -0.55824 0 0 0.01105 -0.0554 0 0 0 0.22767 0 1.8394 -0.18312 0.44408 -1.52761
SER_392 -5.4426 0.44938 5.3898 -0.02809 0.0003 0.04346 2.1347 -2.50416 -0 -0 -0.53313 -1.03406 0 0 0 0 0 0.0441 -0.02647 0.02352 0.47188 0 -0.11153 0.732 -0.77834 0.06426 0.39303 -0.71195
PHE_393 -11.9691 1.51227 4.31374 -0.6432 0.06197 0.34013 2.33614 -3.30539 -0 -0 -2.64795 0.27744 0 0 0 0 0 0.0058 0.00424 2e-05 0 1.91623 -0.32972 0 1.0402 -0.2232 0.41842 -6.89201
ASP_394 -5.38196 0.16563 6.8661 -0.10588 0.00084 0.31501 3.38784 -2.95503 -0.01144 -0.09926 -6.39441 -0.49355 0 0 -1.02374 -0.58189 0 0.01322 0.22576 0.01025 0 2.1259 -0.32171 0 -2.3716 -0.29902 0.43709 -6.49184
GLY_395 -4.47322 0.6875 2.82689 -0.00143 0 0 1.86705 -1.98562 -0.00521 -0.0208 -1.86018 -0.37407 0 0 0 0 0 0.08277 -0.05859 0 0 0 0.52748 0 0.83697 0.57496 0.3078 -1.0677
VAL_396 -8.11092 1.28556 1.49628 -0.24267 0.10572 0.04872 2.48547 -2.2722 -0 -0 -2.50454 -0.25659 0 0 0 0 0 0.59418 0.09759 0.00286 0.34751 0 -0.68327 0 1.9342 0.55631 0.55276 -4.56304
TRP_397 -10.2266 0.99144 3.62087 -0.67251 0.09892 0.2463 3.27396 -2.84008 -0 -0 -2.92941 -0.30079 0 0 0 0 0 0.08548 0.75353 0.42343 0 3.33298 -0.38533 0 1.6906 -0.02531 1.30033 -1.56217
ALA_398 -4.88461 0.6502 2.42297 -0.02614 0.00214 0 2.62479 -1.9729 -0 -0 -2.68675 -0.47955 0 0 0 0 0 0.0442 -0.07708 0 0 0 0.24928 0 1.8394 1.22928 1.07625 0.0115
MET_399 -6.60563 0.65098 2.63524 -0.4809 0.08927 0.15155 0.71987 -1.51031 -0 -0 0.24261 -0.13717 0 0 0 0 0 0.03638 -0.03663 0.2636 1.62499 0 0.12233 0 0.60916 1.75898 0.41221 0.54652
GLU_400 -5.67475 0.6104 6.25562 -0.24645 0.06092 0.4203 3.03024 -2.71487 -0.0089 -0.05923 -4.78508 -0.506 0 0 -1.30249 0 0 0.07495 -0.09705 0.04194 0 3.28831 0.0136 0 -2.7348 0.60241 0.24376 -3.48715
SER_401 -5.11891 0.57389 4.96095 -0.02703 0.00038 0.04212 2.18925 -2.5103 -0 -0 -1.11893 -0.95789 0 0 -0.53246 0 0 0.0679 -0.00486 0.02813 0.4322 0 -0.01402 0.60644 -0.77834 0.29991 0.62967 -1.2319
LEU_402 -7.99259 0.82772 2.35223 -0.48298 0.18238 0.12199 1.73952 -2.03164 -0.00587 -0.0248 -0.47647 0.1416 0 0 0 0 0 0.10357 0.06507 0.28791 0.17159 0 -0.16508 0 0.18072 0.11972 0.80317 -4.08225
HIS_403 -7.93141 1.01639 7.66871 -0.79662 0.05968 0.88151 3.4718 -3.82944 -0.01289 -0.0929 -2.56945 -0.68204 0 0 -0.27074 0 0 0.0924 0.09621 0.04627 0 3.00375 -0.06111 0 -0.45461 -0.40428 0.59698 -0.17178
HIS_D_404 -8.33276 0.95609 5.76953 -0.3972 0.05194 0.48665 2.20591 -3.2395 -0.02011 -0.11434 -2.20816 -0.35378 0 0 -0.45728 -0.28225 0 0.05148 0.04484 0.16886 0 1.65737 -0.19809 0 -0.45461 -0.4373 0.9312 -4.17151
MET_405 -8.41012 1.29999 3.77302 -0.27939 0.14707 0.12367 1.72532 -2.16909 -0.00587 -0.0248 -0.30125 -0.33082 0 0 0 0 0 0.0556 0.00322 0.11079 1.9978 0 0.00962 0 0.60916 -0.29845 1.74011 -0.22443
PRO_406 -3.64759 0.70679 1.59162 -0.0694 0 0.04319 0.41139 -0.59968 -0 -0 -0.24349 0.56343 0 0 0 0 0 0.11091 -0.20955 0.13433 0.22939 0 -0.68137 0 -2.4119 0.08758 1.43814 -2.54622
ASP_407 -5.86945 0.70995 7.34142 -0.23392 0.08718 0.76876 3.4597 -3.16638 -0 -0 -4.52283 -1.1044 0 0 -0.54363 -0.5496 0 0.03903 -0.02359 0.05516 0 2.12157 -0.88643 0 -2.3716 0.34558 0.66949 -3.67397
ARG_408 -9.56749 0.7708 9.27625 -0.99036 0.53365 0.7219 3.9385 -4.02471 -0.01472 -0.07888 -5.03552 0.0299 0 0 0 -1.64727 0 0.04707 -0.0603 0.1384 2.63368 0 -0.1581 0 -1.2888 -0.00962 1.54115 -3.24446
LEU_409 -8.53491 0.74143 5.89653 -0.70852 0.31349 0.29469 2.97746 -3.25299 -0 -0 -2.2219 0.10568 0 0 0 0 0 0.09718 0.04195 0.09731 0.92954 0 -0.23922 0 0.18072 -0.32932 1.50086 -2.11002
GLN_410 -6.88111 0.55729 7.57228 -0.25898 0.01822 0.19585 3.29495 -3.40891 -0.00728 -0.07768 -4.52029 -0.4334 0 0 -0.54363 -1.7446 0 0.07939 0.07502 0.01322 0 3.28633 -0.10548 0 -0.18838 -0.22038 0.6183 -2.67927
ALA_411 -6.19437 0.48051 4.12121 -0.02145 0 0 2.59658 -2.75325 -0.00988 -0.05917 -1.71084 -0.36067 0 0 0 0 0 0.01606 -0.00197 0 0 0 -0.16697 0 1.8394 -0.27776 0.41195 -2.09061
LEU_412 -10.1063 0.90419 3.85973 -0.51651 0.21403 0.13194 2.97389 -3.20617 -0.00385 -0.04758 -2.69415 0.20668 0 0 0 0 0 0.11114 0.07014 0.15943 0.31232 0 -0.29305 0 0.18072 -0.32329 0.4632 -7.60351
ARG_413 -8.04089 0.4863 7.31614 -0.64477 0.15466 0.35741 3.21575 -3.74018 -0 -0 -3.22145 0.1838 0 0 0 0 0 0.10075 -0.03885 0.08692 2.52179 0 -0.06522 0 -1.2888 -0.35003 0.56404 -2.40262
GLU_414 -6.98044 0.29973 8.54278 -0.56171 0.12677 1.03648 4.17147 -3.69823 -0.00728 -0.07768 -3.58414 -0.79419 0 0 0 -0.79578 0 0.10949 0.24473 0.67129 0 3.53083 -0.31692 0 -2.7348 -0.47068 0.45075 -0.83753
ILE_415 -8.41308 1.31222 3.14871 -0.50064 0.46131 0.10089 2.91634 -2.85313 -0 -0 -1.84883 0.09417 0 0 0 0 0 0.18171 -0.03752 0.11276 0.51125 0 -0.4712 0 0.73287 -0.26004 0.51944 -4.29278
ALA_416 -5.88477 0.24513 3.85409 -0.02224 0 0 2.85661 -2.71782 -0 -0 -1.9152 -0.38354 0 0 -0.54333 0 0 0.06584 0.0164 0 0 0 -0.35308 0 1.8394 -0.29551 0.38902 -2.84901
ARG_417 -8.20655 0.47094 10.8788 -1.0165 0.19467 0.67079 5.7754 -4.83745 -0 -0 -7.79787 0.10493 0 0 -1.16276 -1.4036 0 0.0118 -0.01155 0.04723 2.25172 0 -0.00535 0 -1.2888 -0.3176 0.50854 -5.13321
VAL_418 -9.03204 0.85988 5.13183 -0.28007 0.17891 0.0474 3.84367 -3.61553 -0 -0 -3.0878 0.32206 0 0 0 0 0 0.01502 0.07138 0.04196 0.48382 0 0.28066 0 1.9342 -0.03376 0.76044 -2.07795
LEU_419 -10.1954 1.24859 4.44818 -0.56989 0.1804 0.12863 2.09893 -3.49401 -0.00032 -0.00174 -0.97222 0.36856 0 0 0 0 0 0.06472 -0.03917 0.0207 0.53069 0 -0.20131 0 0.18072 -0.21304 0.72407 -5.69292
ARG_420 -8.08273 0.4158 8.87955 -0.45955 0.06609 0.23771 3.32216 -4.04148 -0.00898 -0.08058 -5.66556 0.52096 0 0 -0.55824 -0.58189 0 0.00518 0.00192 0.33058 2.19211 0 -0.0054 0 -1.2888 -0.39968 0.682 -4.51883
HIS_D_421 -3.21471 0.21929 3.55076 -0.39774 0.00531 0.44888 1.26617 -1.61422 -0 -0 -1.33825 -0.19629 0 0 -0.83898 0 0 0.00253 -0.05246 0.01656 0 2.90566 -0.05981 0 -0.45461 -0.47276 0.42219 0.19752
GLY_422 -2.20998 0.02751 2.94939 -6e-05 0 0 1.88162 -1.41228 -0 -0 -2.24564 -0.41023 0 0 -0.82798 0 0 0.00171 -0.16557 0 0 0 -1.46115 0 0.83697 -0.77096 0.25956 -3.54711
GLY_423 -3.9689 0.51135 3.87638 -0.00023 0 0 2.49502 -2.12964 -0.0148 -0.06766 -3.38733 -0.17445 0 0 0 0 0 0.01486 0.07714 0 0 0 -0.52028 0 0.83697 -0.53142 0.25794 -2.72507
VAL_424 -7.05957 1.34366 2.51712 -0.25834 0.17329 0.0511 2.13941 -2.3176 -0.00692 -0.02233 -2.10088 -0.21278 0 0 0 0 0 0.06306 0.22776 0.00353 0.47214 0 -0.67503 0 1.9342 -0.14103 0.69976 -3.16945
LEU_425 -7.82875 2.24773 1.61912 -0.58812 0.62524 0.13863 2.82952 -2.14609 -0.0148 -0.06766 -2.20771 0.16478 0 0 0 0 0 0.34117 0.00894 0.03351 1.03294 0 -0.34873 0 0.18072 -0.17735 1.41764 -2.73926
SER_426 -4.59821 0.33987 4.50749 -0.0339 0.0028 0.06335 2.37563 -2.13974 -0.02062 -0.11209 -2.7845 -0.68152 0 0 0 0 0 0.44014 -0.05402 0.00022 0.33834 0 0.35499 0.65319 -0.77834 0.41117 1.00536 -0.71039
ILE_427 -7.79887 1.30209 2.91629 -0.45124 0.27721 0.08911 3.11918 -2.436 -0.00048 -0.00159 -2.55201 -0.01835 0 0 0 0 0 0.07814 -0.06669 0.04554 0.32736 0 -0.71225 0 0.73287 0.27258 0.64765 -4.22947
ALA_428 -4.77277 0.56033 2.22176 -0.02655 0.0028 0 2.36818 -1.83502 -0.01252 -0.04899 -2.52948 -0.42733 0 0 0 0 0 0.02457 -0.04451 0 0 0 0.64104 0 1.8394 0.21007 0.97251 -0.85651
ASP_429 -6.55722 0.71916 8.32994 -0.10691 0.01188 0.32166 4.57851 -3.76581 -0.00048 -0.00159 -6.94202 -1.27235 0 0 -0.77762 -0.36402 0 0.0676 0.07807 0.0561 0 2.22324 -0.10197 0 -2.3716 0.42134 1.10387 -4.35025
PHE_430 -8.45754 1.2235 1.31948 -0.6308 0.13815 0.07454 1.75836 -2.02266 -0.00327 -0.01913 -1.90418 -0.11648 0 0 -0.77762 0 0 0.17207 0.11734 0.00105 0 3.52829 -0.13409 0 1.0402 -0.0533 1.07524 -3.67084
VAL_431 -8.4323 0.86115 3.16115 -0.29282 0.14675 0.05312 2.29649 -2.92232 -0 -0 -1.4887 -0.17459 0 0 0 0 0 0.32396 0.32488 0.02658 0.00858 0 -0.37316 0 1.9342 0.10298 2.07113 -2.37292
GLN_432 -6.30915 1.39537 4.3746 -0.47879 0.4296 0.48595 2.74217 -2.32237 -0 -0 -0.04724 -1.27095 0 0 -1.00665 0 0 3.78423 0.22689 0.29727 0 4.4144 0.23571 0 -0.18838 2.536 4.55461 13.8533
LEU_433 -6.59073 1.38557 2.44081 -0.83877 0.54155 0.39313 1.56207 -1.76699 -0 -0 -0.70766 0.04588 0 0 0 0 0 1.97909 -0.0454 0.9512 1.59629 0 -0.04263 0 0.18072 2.12379 3.65825 6.86616
GLY_434 -1.75558 0.56987 2.08093 -4e-05 0 0 0.81138 -1.01816 -0 -0 0.88227 -0.40227 0 0 0 0 0 0.2282 -0.1275 0 0 0 0.11611 0 0.83697 5.49347 1.39682 9.11246
PRO_435 -3.6569 0.95975 2.32128 -0.07996 0 0.04819 0.57506 -0.97928 -0.00997 -0.08067 -0.20162 0.54194 0 0 0 0 0 0.06779 0.02306 0.01585 0.56402 0 -0.42813 0 -2.4119 5.75153 1.22322 4.24327
VAL_436 -7.31741 1.1384 1.59656 -0.28444 0.15612 0.06021 1.83297 -1.94599 -0 -0 -1.22153 0.13185 0 0 0 0 0 0.04181 -0.04864 0.09371 0.07582 0 -0.29786 0 1.9342 -0.16137 1.1662 -3.04937
ARG_437 -5.98013 0.34057 7.96772 -0.67598 0.11453 0.45636 4.55762 -3.33301 -0 -0 -6.20508 0.79774 0 0 -1.04627 -1.54966 0 0.02157 -0.02147 0.15971 1.61919 0 0.0623 0 -1.2888 -0.12719 1.13776 -2.99254
GLU_438 -3.45865 0.22782 4.04558 -0.45676 0.26142 1.44006 1.87324 -1.85919 -0.0247 -0.15542 -0.8313 -3.0345 0 0 0 0 0 0.0207 -0.04471 0.01066 0 3.89885 -0.313 0 -2.7348 -0.24674 0.5956 -0.78585
GLN_439 -4.30307 0.22699 4.68764 -0.60554 0.2441 1.01839 1.29067 -2.17922 -0.06663 -0.46502 -0.68949 -2.40025 0 0 0 0 0 0.01389 -0.03919 0.08395 0 4.14335 -0.19654 0 -0.18838 -0.54521 0.17968 0.21013
ASP_440 -8.42018 1.16479 9.41144 -0.10179 0.00024 0.29873 5.24303 -4.49433 -0.03127 -0.24178 -6.323 -0.5203 0 0 -1.04627 -1.54966 0 0.01758 0.18501 0.15703 0 2.12626 -0.3038 0 -2.3716 -0.35869 0.77235 -6.38621
GLU_441 -7.40391 0.61135 8.54018 -0.59412 0.09933 1.06191 4.39884 -3.96833 -8e-05 -0.00204 -4.48869 -0.66172 0 0 0 -1.08618 0 0.04234 0.09777 0.06194 0 3.7389 -0.28881 0 -2.7348 -0.44493 1.00019 -2.02088
GLU_442 -5.0845 0.38107 5.83393 -0.20641 0.02158 0.272 2.5526 -2.73199 -0.02121 -0.1506 -1.77713 -0.57193 0 0 0 0 0 0.04337 0.39094 0.01905 0 3.02355 -0.20746 0 -2.7348 -0.58479 0.5195 -1.01323
ALA_443 -5.19727 0.59555 3.45274 -0.02087 0 0 2.49663 -2.47962 -0 -0 -1.65038 -0.36562 0 0 0 0 0 0.38209 0.06064 0 0 0 -0.27623 0 1.8394 -0.52467 0.45872 -1.22889
LEU_444 -8.83094 0.88545 4.12487 -0.50185 0.12343 0.12642 2.93985 -3.15364 -0 -0 -2.58446 -0.03187 0 0 0 0 0 1.65385 0.20167 0.12267 3.15691 0 -0.29797 0 0.18072 -0.43095 0.60725 -1.70858
ARG_445 -6.61615 0.45103 7.55226 -0.4298 0.05431 0.21089 3.33547 -3.35339 -0 -0 -3.39752 0.32946 0 0 0 0 0 0.08424 0.11876 0.09487 2.05399 0 -0.06686 0 -1.2888 -0.27744 0.51484 -0.62985
ALA_446 -4.89429 0.3413 4.68096 -0.02019 0 0 2.58913 -2.70514 -0 -0 -2.13572 -0.36792 0 0 0 0 0 0.07391 0.02684 0 0 0 -0.23431 0 1.8394 -0.2993 0.2916 -0.81373
PHE_447 -6.47398 0.4462 4.17447 -0.77584 0.0254 0.23187 2.16549 -2.57211 -0 -0 -0.90068 -0.07227 0 0 0 0 0 0.02651 0.05573 0.104 0 1.77405 -0.44258 0 1.0402 -0.16715 0.27103 -1.08969
ARG_448 -8.64482 0.50812 9.8998 -0.68799 0.06345 0.42951 4.47438 -4.41436 -0.01409 -0.12816 -4.84201 0.32367 0 0 0 -1.08618 0 0.07948 -0.00984 0.04571 1.45439 0 -0.12957 0 -1.2888 -0.21763 0.46375 -3.7212
SER_449 -3.058 0.29181 4.1979 -0.03186 0.00019 0.02132 2.08366 -1.97898 -0 -0 -1.96139 -0.02209 0 0 0 0 0 0.04343 0.02398 0.01217 0.66785 0 0.22863 1.83796 -0.77834 -0.4057 0.49945 1.67199
GLY_450 -2.71257 0.31919 2.8947 -5e-05 0 0 1.26736 -1.52191 -0 -0 -1.40332 -0.42049 0 0 0 0 0 0.17038 -0.07068 0 0 0 0.34854 0 0.83697 -0.07519 0.3359 -0.03117
GLY_451 -2.99136 0.64384 3.39746 -0.00073 0 0 2.23695 -1.75294 -0 -0 -1.12481 -0.20947 0 0 0 0 0 1.45152 9.85948 0 0 0 -1.15934 0 0.83697 4.0771 11.2429 26.5076
GLY_452 -2.84067 0.09207 2.49518 -6e-05 0 0 1.47644 -1.4019 -0.033 -0.20724 -1.23763 -0.29756 0 0 -0.45728 0 0 0.5276 -0.01615 0 0 0 -1.15357 0 0.83697 3.91419 11.5882 13.2856
VAL_453 -6.11418 1.10425 3.0994 -0.25693 0.13512 0.04704 2.68894 -2.10753 -0 -0 -1.96239 0.1631 0 0 0 0 0 0.0815 -0.07884 0.00987 0.15799 0 -0.38732 0 1.9342 -0.27607 0.86973 -0.89212
HIS_454 -5.19585 0.77159 5.49075 -0.36052 0.00993 0.18849 3.20087 -2.65658 -0.01409 -0.12816 -3.72637 -1.00333 0 0 -0.45294 -0.77542 0 0.39264 0.55635 0.2245 0 1.35493 0.17245 0 -0.45461 0.20344 0.90904 -1.29288
THR_455 -3.32001 0.45355 3.29953 -0.13274 0.05761 0.05312 2.0787 -1.59544 -8e-05 -0.00204 -1.51704 -0.23038 0 0 -0.45294 -0.77542 0 8.33491 3.58083 0.02266 0.32748 0 -0.01054 4.13204 -1.0874 2.67316 15.0221 30.9116
LEU_456 -7.12154 1.36878 1.17663 -0.56952 0.19253 0.13148 0.60755 -1.7414 -0 -0 0.28497 0.13176 0 0 0 0 0 2.62113 -0.03257 0.22941 0.27014 0 0.77345 0 0.18072 4.22799 15.6371 18.3686
THR_457 -4.5153 0.25439 4.4701 -0.12902 0.06085 0.09143 2.24877 -2.08183 -0.0154 -0.12818 -2.16814 -0.88083 0 0 0 -0.51643 0 0.21692 -0.00313 0.11238 0.12049 0 -0.26159 2.29341 -1.0874 1.90031 1.56905 1.55086
GLY_458 -4.55782 1.47274 4.78807 -0.00032 0 0 2.77064 -2.3871 -0 -0 -2.27177 -0.18479 0 0 -0.70285 0 0 0.11346 0.04058 0 0 0 -0.44654 0 0.83697 -0.06764 0.8408 0.24443
ILE_459 -6.29793 0.40096 3.73788 -0.48611 0.24016 0.09876 2.32928 -2.23766 -0 -0 -1.51522 -0.15062 0 0 -1.00665 0 0 0.7109 -0.06699 0.00979 0.62046 0 -0.40567 0 0.73287 -0.03824 1.09271 -2.23131
ALA_460 -3.10037 0.23738 3.25663 -0.02231 0 0 1.28381 -1.78319 -0 -0 -0.79607 -0.33828 0 0 0 0 0 0.12783 0.01095 0 0 0 -0.25954 0 1.8394 -0.22944 0.82365 1.05046
GLU_461 -5.40709 0.46519 6.1363 -0.41449 0.08674 1.09025 2.97558 -2.98897 -0 -0 -2.61763 -1.07441 0 0 -0.70285 0 0 0.14743 0.06269 0.09236 0 4.26659 -0.2755 0 -2.7348 -0.40103 0.41401 -0.87963
TYR_462 -11.9433 1.87403 6.17919 -0.83904 0.7422 0.38122 3.78444 -3.88939 -0 -0 -2.65615 -0.51444 0 0 0 0 0 0.97439 0.1149 0.0026 0 4.61771 -0.02246 0.03139 1.2797 -0.2221 0.93927 0.83412
GLU_463 -5.8723 0.47007 5.67303 -0.3468 0.09285 0.40992 2.64617 -2.85681 -0.00081 -0.0144 -2.6294 -0.66557 0 0 0 0 0 0.16698 0.10278 0.00404 0 3.21066 -0.17459 0 -2.7348 -0.24276 0.99903 -1.76273
ALA_464 -4.64331 0.40828 5.18909 -0.02088 0 0 2.9941 -2.87001 -0 -0 -2.04434 -0.34866 0 0 0 0 0 0.04751 0.03733 0 0 0 -0.18637 0 1.8394 -0.36699 0.52699 0.56214
GLU_465 -8.64937 0.64204 8.94418 -0.214 0.0418 0.31164 3.93688 -4.16339 -0.0249 -0.17882 -3.91206 -0.54887 0 0 0 -0.76682 0 0.01544 0.06176 0.05823 0 3.34468 -0.30131 0 -2.7348 -0.47161 0.37935 -4.22995
ILE_466 -10.402 1.62089 4.4023 -0.48112 0.33376 0.08672 3.51585 -3.53181 -0 -0 -2.64895 0.17451 0 0 0 0 0 0.02029 -0.0426 0.01066 0.46105 0 -0.44027 0 0.73287 -0.23981 0.50561 -5.92205
ALA_467 -4.01299 0.30364 4.39587 -0.02159 0 0 2.54242 -2.51297 -0 -0 -2.24145 -0.34457 0 0 0 0 0 0.02574 -0.03268 0 0 0 -0.26126 0 1.8394 -0.13798 0.46837 0.00995
ASP_468 -4.91288 0.40478 5.48748 -0.10842 0.01133 0.33001 2.00093 -2.69654 -0 -0 -1.49439 -0.35897 0 0 0 0 0 0.02291 -0.04844 0.02901 0 1.73402 0.03553 0 -2.3716 -0.44447 0.26225 -2.11745
ALA_469 -5.76394 0.50074 2.36761 -0.02813 0.00498 0 1.87837 -2.29244 -0.00385 -0.04758 -1.05358 -0.43555 0 0 0 0 0 0.01851 -0.07348 0 0 0 0.00035 0 1.8394 -0.4767 0.31318 -3.25208
GLY_470 -2.78883 0.15633 3.59474 -5e-05 0 0 1.82989 -1.75165 -0.00377 -0.02203 -2.37906 -0.38098 0 0 0 0 0 0.00429 -0.16761 0 0 0 -1.45697 0 0.83697 -0.50881 0.26595 -2.77159
LEU_471 -8.58863 1.70278 1.93086 -0.49681 0.24522 0.10689 1.88121 -2.39698 -0.00675 -0.02124 -1.21914 0.05891 0 0 0 0 0 0.00309 -0.00374 0.7 0.60709 0 -0.31654 0 0.18072 -0.38905 0.76874 -5.25339
THR_472 -4.1351 0.41262 3.89308 -0.18099 0.11286 0.07104 2.52624 -2.19544 -0.01469 -0.16427 -2.71197 -0.33743 0 0 0 0 0 0.00673 -0.0539 0.01261 0.10924 0 0.00577 2.31503 -1.0874 -0.04551 0.78078 -0.6807
LEU_473 -6.98214 0.72476 0.93909 -0.53716 0.19186 0.12168 0.44849 -1.72483 -0.00757 -0.03564 -0.13606 0.26501 0 0 0 0 0 0.02621 -0.06211 0.0171 0.4807 0 -0.22231 0 0.18072 -0.00486 0.32646 -5.9906
THR_474 -3.25713 0.23291 2.61655 -0.1178 0.05992 0.06091 1.25778 -1.47356 -0.01705 -0.18165 -0.71701 -0.76944 0 0 0 0 0 0.09836 0.19019 8e-05 0.16939 0 -0.63542 2.26566 -1.0874 -0.22217 0.42234 -1.10455
SER_475 -3.58444 0.22225 4.12546 -0.02629 0 0.04405 2.5928 -2.05966 -0.00611 -0.03648 -1.67513 -0.96904 0 0 0 0 0 0.08438 -0.01193 0.09005 0.4141 0 -0.28382 0.62397 -0.77834 -0.06284 0.32896 -0.96805
SER_476 -2.47188 0.40443 1.8332 -0.02781 0 0.0478 0.74199 -0.98729 -0 -0 -0.21332 -1.00112 0 0 0 0 0 0.05279 0.05877 0.00105 0.42638 0 -0.13886 0.64459 -0.77834 0.1614 0.22124 -1.02497
SER_477 -3.06985 0.30523 3.434 -0.03089 5e-05 0.05724 2.09151 -1.74777 -0 -0 -0.81951 -0.92117 0 0 0 0 0 0.22776 -0.02562 0.00974 0.25931 0 -0.04702 0.63346 -0.77834 0.26119 0.36047 0.19978
ASP_478 -2.66602 0.25848 3.39116 -0.21294 0.08801 0.66983 1.81639 -1.61238 -0 -0 -2.30419 -1.44374 0 0 -0.66876 0 0 0.30875 -0.02035 0.00472 0 2.11104 -0.75343 0 -2.3716 0.00048 0.39667 -3.00788
ILE_479 -8.51219 0.98181 4.09075 -0.56887 0.27676 0.18485 3.59944 -3.03228 -0 -0 -3.03443 -0.1253 0 0 0 0 0 1.34546 0.04854 0.04936 0.43733 0 0.22894 0 0.73287 -0.11093 0.42311 -2.98479
SER_480 -4.4271 0.6313 5.05298 -0.03655 0 0.08332 3.16121 -2.44681 -0.01423 -0.10955 -3.37965 -0.51448 0 0 -0.66876 0 0 1.81835 -0.04784 0.02844 0.82379 0 0.32042 0.61429 -0.77834 0.4262 0.99988 1.53686
ALA_481 -5.31357 1.54288 2.99967 -0.0278 0.01195 0 1.66861 -2.41491 -0 -0 0.27373 -0.46573 0 0 0 0 0 0.91783 0.78816 0 0 0 0.0123 0 1.8394 0.09024 1.31053 3.23328
ASN_482 -9.41658 1.37356 7.64924 -0.27687 0.00961 0.52465 4.30168 -4.11125 -0.00593 -0.07377 -2.59336 -0.69704 0 0 -0.64647 0 0 1.15645 0.76924 0.19186 0 5.03282 -0.07202 0 -0.93687 -0.15395 1.49385 3.51886
VAL_483 -9.57405 2.22484 4.00565 -0.31495 0.41139 0.07234 3.05965 -3.17937 -0.00103 -0.00831 -1.62491 0.03582 0 0 0 0 0 0.43251 -0.03098 0.08075 0.00701 0 -0.38189 0 1.9342 0.2793 1.61236 -0.95969
ARG_484 -7.35236 1.03998 6.80358 -0.94687 0.22186 0.6038 3.41616 -3.3293 -0.03501 -0.2579 -3.74703 0.34783 0 0 -0.78426 0 0 1.28517 0.24743 0.07688 3.72995 0 -0.04793 0 -1.2888 5.84413 2.73518 8.5625
PRO_485 -8.39469 2.57028 5.366 -0.09686 0.00125 0.05911 1.96732 -2.37978 -0 -0 -1.72829 0.78501 0 0 0 0 0 0.6004 0.14842 0.11051 0.55042 0 -0.15475 0 -2.4119 5.46115 3.04427 5.49787
SER_486 -6.401 0.49455 7.0147 -0.02907 0 0.02076 4.20331 -3.311 -0 -0 -4.44622 -0.1361 0 0 -0.9159 0 0 0.12938 0.01581 0.01283 0.50977 0 0.32981 1.79633 -0.77834 -0.03625 1.25117 -0.27547
MET_487 -8.05156 0.38755 4.25361 -0.30222 0.03915 0.07251 2.82707 -2.80593 -0 -0 -2.47517 -0.05624 0 0 0 0 0 0.12493 -0.05172 0.08538 1.75791 0 -0.02245 0 0.60916 0.12939 0.52814 -2.95048
VAL_488 -7.31286 1.16686 4.12292 -0.30831 0.24123 0.06831 2.4306 -2.81527 -0.00323 -0.03823 -2.2429 -0.14449 0 0 0 0 0 0.07459 0.02443 0.00361 0.11716 0 -0.40029 0 1.9342 -0.05484 0.58887 -2.54764
ARG_489 -7.0243 0.35371 5.86785 -1.48459 0.39605 1.39264 2.68837 -2.91474 -0.00522 -0.05844 -1.78321 -1.03222 0 0 0 0 0 0.06974 0.10427 0.04984 3.35007 0 -0.14604 0 -1.2888 -0.24836 0.46435 -1.24904
THR_490 -6.84793 0.61482 4.94074 -0.2073 0.15867 0.07555 3.27196 -3.02037 -0 -0 -3.18564 -0.16914 0 0 0 0 0 0.04049 0.04762 0.00104 0.09436 0 -0.00908 2.26533 -1.0874 -0.23167 0.43337 -2.81458
ALA_491 -5.70159 0.44237 4.77734 -0.02207 0 0 2.51658 -2.89808 -0 -0 -1.86959 -0.36479 0 0 0 0 0 0.13045 0.02418 0 0 0 -0.34844 0 1.8394 -0.22527 0.4078 -1.29172
GLU_492 -6.98919 0.36787 8.03876 -0.56917 0.08942 0.99733 3.09992 -3.70021 -0 -0 -3.2611 -0.65883 0 0 0 -0.41545 0 0.71596 0.05463 0.24934 0 3.65426 -0.24399 0 -2.7348 -0.49278 0.35264 -1.44541
ALA_493 -4.80791 0.27893 3.86819 -0.02144 0 0 2.52446 -2.54226 -0 -0 -1.63213 -0.36435 0 0 0 0 0 0.16758 -0.0592 0 0 0 -0.32137 0 1.8394 -0.53024 0.34496 -1.25538
ILE_494 -9.12574 1.49155 2.81731 -0.49132 0.47245 0.09548 2.32989 -2.72542 -0 -0 -1.28831 0.04438 0 0 0 0 0 1.0562 -0.01365 0.12095 0.50668 0 -0.43739 0 0.73287 -0.25789 0.6294 -4.04257
ARG_495 -6.83783 0.24067 7.38476 -0.77335 0.13501 0.52366 2.45924 -3.49271 -0.00231 -0.03145 -3.59642 0.40269 0 0 0 -0.41545 0 0.67409 -0.00485 0.15585 1.44465 0 -0.04384 0 -1.2888 -0.11815 0.89024 -2.2943
GLY_496 -1.73181 0.09073 2.27103 -4e-05 0 0 1.07155 -1.16438 -0 -0 -0.91741 -0.39846 0 0 0 0 0 0.31952 -0.10404 0 0 0 0.43502 0 0.83697 0.00031 0.55293 1.26194
ALA_497 -3.93212 0.56955 3.32311 -0.02941 0.01285 0 2.39354 -2.21617 -0 -0 -2.60649 -0.49386 0 0 0 0 0 0.07049 -0.04408 0 0 0 0.43194 0 1.8394 0.46322 0.31903 0.101
ALA_498 -5.15166 0.71402 3.99722 -0.02193 0 0 2.99372 -2.57827 -0 -0 -2.16791 -0.36115 0 0 0 0 0 0.048 -0.0441 0 0 0 -0.40269 0 1.8394 0.0998 0.30992 -0.72564
ASP_499 -2.54092 0.28714 2.8487 -0.1138 0.00781 0.3476 0.6904 -1.41056 -0.00011 -0.00153 -0.27344 -0.43959 0 0 0 0 0 0.02746 -0.06779 0.01512 0 1.72495 0.0295 0 -2.3716 -0.43718 0.24128 -1.43655
ALA_500 -3.42171 0.53675 2.97974 -0.02283 0 0 1.69868 -1.75708 -0 -0 -0.71876 -0.33921 0 0 0 0 0 0.74987 -0.03055 0 0 0 0.14346 0 1.8394 -0.14565 0.2651 1.77718
PHE_501 -10.8793 1.07904 4.22518 -0.59173 0.0702 0.29161 3.79992 -3.15384 -0.01969 -0.07505 -3.72712 -0.03863 0 0 0 0 0 0.03495 -0.04862 0.03227 0 2.526 0.02914 0 1.0402 0.05617 0.51898 -4.83038
LEU_502 -6.62647 1.14643 4.77206 -0.5014 0.32534 0.12653 2.54881 -2.73151 -0 -0 -2.55333 0.27579 0 0 0 0 0 0.01885 0.45058 0.1094 0.52298 0 -0.22528 0 0.18072 0.99912 1.79073 0.62935
PRO_503 -3.18167 0.83001 2.34724 -0.07409 0 0.04528 0.52421 -0.95452 -0 -0 -0.424 0.57849 0 0 0 0 0 0.03361 -0.13626 0.04666 0.44721 0 -0.37114 0 -2.4119 0.81591 1.84552 -0.03944
LEU_504 -4.71357 0.31767 2.71273 -0.4635 0.14944 0.10165 1.58254 -1.44458 -0 -0 -0.24657 0.19542 0 0 0 0 0 0.04569 0.24485 0.02409 0.50562 0 -0.22343 0 0.18072 -0.05942 0.71422 -0.37643
MET_505 -7.63551 0.72366 3.64504 -0.36234 0.1832 0.05833 1.31911 -1.92009 -0 -0 -1.55404 -0.17107 0 0 0 0 0 0.01302 0.02218 0.33129 1.10801 0 0.26905 0 0.60916 0.3963 0.79271 -2.17198
GLY_506 -3.41149 0.10521 4.12083 -0.0003 0 0 2.07209 -2.07766 -0.02556 -0.11944 -3.2793 -0.15129 0 0 0 0 0 0.00493 -0.05267 0 0 0 -1.49752 0 0.83697 0.30676 0.61506 -2.55339
GLU_507 -4.56356 0.43921 4.70367 -0.45486 0.24234 1.44134 1.37936 -2.17786 -0.02418 -0.15947 -1.77515 -2.9299 0 0 0 0 0 0.0155 -0.04737 0.06713 0 4.0047 -0.22049 0 -2.7348 -0.20159 0.2744 -2.72157
GLU_508 -3.23216 0.14322 4.47048 -0.46771 0.26307 1.46857 1.31438 -2.00146 -0.05357 -0.30795 -1.46715 -2.93522 0 0 0 0 0 0.04156 -0.03536 0.00997 0 3.91516 -0.19113 0 -2.7348 -0.41281 0.19676 -2.01617
GLY_509 -4.17401 0.46891 4.13446 -5e-05 0 0 1.50103 -2.19448 -0.02975 -0.15119 -1.37219 -0.41134 0 0 0 0 0 0.01137 -0.07861 0 0 0 0.2709 0 0.83697 0.37417 0.10669 -0.70712
LEU_510 -9.11407 1.2927 3.91497 -0.76045 0.41532 0.32553 2.20852 -2.85455 -0 -0 -1.89524 0.18691 0 0 0 0 0 0.10587 -0.0187 0.05848 0.8365 0 -0.21994 0 0.18072 0.49411 0.45334 -4.38997
ARG_511 -5.3596 0.26851 5.82653 -0.44573 0.0616 0.2239 2.23426 -2.65195 -0.00587 -0.04439 -2.57078 0.33877 0 0 0 0 0 0.10742 0.01718 0.16415 2.08578 0 -0.1509 0 -1.2888 -0.2628 0.50903 -0.9437
ARG_512 -6.14916 0.4326 6.6745 -0.77682 0.15606 0.51528 2.93323 -3.15548 -0.00035 -0.00272 -2.31025 0.42857 0 0 0 0 0 0.24011 0.00057 0.04375 2.16458 0 -0.03694 0 -1.2888 -0.08712 0.52845 0.31005
LEU_513 -6.63733 0.67892 3.63563 -0.46585 0.15799 0.11501 2.30192 -2.4362 -0.00066 -0.00826 -1.76977 0.16026 0 0 0 0 0 1.71465 -0.05459 0.09323 0.29309 0 -0.30774 0 0.18072 -0.04149 1.0151 -1.37537
ILE_514 -7.31279 0.71881 4.70344 -0.48671 0.34915 0.09534 2.13354 -2.70437 -0 -0 -1.1126 0.07304 0 0 0 0 0 0.3036 -0.02205 0.00998 0.51754 0 -0.37054 0 0.73287 -0.09177 0.9993 -1.46421
ASP_515 -5.36168 0.55049 7.32885 -0.21784 0.00047 0.71224 3.10741 -3.19602 -0.01963 -0.15295 -3.60767 -0.1669 0 0 0 -1.32445 0 0.31035 0.00982 0.03918 0 3.40441 0.30715 0 -2.3716 0.12882 0.72757 0.20804
ASN_516 -7.19599 0.49987 7.15986 -0.2049 0.09558 0.30533 2.53572 -3.65862 -0 -0 -1.57653 -0.26732 0 0 0 0 0 1.39156 0.01488 0.02291 0 1.509 0.26718 0 -0.93687 0.04821 0.81411 0.82397
PHE_517 -7.33433 0.99965 3.91028 -0.5576 0.01657 0.21273 3.17148 -2.68987 -0 -0 -2.55682 -0.03916 0 0 0 0 0 0.52263 0.02583 0.2775 0 2.63625 0.12579 0 1.0402 -0.09778 0.69288 0.35621
GLU_518 -5.53775 0.56031 7.0344 -0.19841 0.02595 0.26905 4.12461 -3.32867 -0.0203 -0.16121 -3.28506 -0.46504 0 0 0 0 0 1.28405 1.57055 0.00037 0 3.0515 -0.29803 0 -2.7348 -0.4383 16.0126 17.4659
ARG_519 -6.91835 1.08139 7.32364 -0.57789 0.12371 0.31221 4.04409 -3.4545 -0 -0 -4.17373 0.30883 0 0 -0.25463 -1.32445 0 1.98772 1.9445 0.4408 2.71854 0 -0.12805 0 -1.2888 -0.54513 31.9903 33.6102
ALA_520 -5.61363 0.59007 3.65546 -0.01914 0 0 2.84852 -2.59929 -0.00159 -0.00415 -1.5218 -0.21116 0 0 0 0 0 0.38053 0.14812 0 0 0 0.45292 0 1.8394 0.19128 16.8605 16.9961
ALA_521 -5.60559 0.55975 3.95365 -0.02195 0 0 3.06857 -2.62981 -0 -0 -2.77692 -0.37755 0 0 -0.78426 0 0 0.33122 -0.0229 0 0 0 -0.23193 0 1.8394 0.09847 1.01586 -1.584
THR_522 -4.64506 0.72843 4.77655 -0.13147 0.04396 0.06887 2.60155 -2.454 -0.00766 -0.09656 -1.98225 -0.78535 0 0 -0.25463 0 0 0.87847 0.64205 0.10836 0.01414 0 -0.01761 2.79538 -1.0874 -0.20092 0.77709 1.77193
VAL_523 -8.06559 1.64206 3.50604 -0.30856 0.39747 0.07933 3.13852 -2.84973 -0.0097 -0.04739 -0.99563 -0.81677 0 0 0 0 0 1.89634 0.08056 0.05238 0.21817 0 0.03625 0 1.9342 0.42193 1.49188 1.80177
PRO_524 -3.39782 0.81734 2.19244 -0.07585 0 0.04692 0.79373 -0.98101 -0 -0 0.29348 0.61734 0 0 0 0 0 0.74558 -0.185 0.02638 0.4276 0 -0.53065 0 -2.4119 0.13641 1.33748 -0.14751
GLN_525 -7.53216 1.50224 4.95421 -0.63009 0.26334 1.03599 1.80015 -2.46266 -0.01224 -0.15979 0.06165 -2.36954 0 0 0 0 0 0.58137 -0.11633 0.06364 0 3.88614 -0.03373 0 -0.18838 -0.26163 0.76907 1.15124
ILE_526 -6.74121 0.68103 1.02479 -0.53074 0.26717 0.14873 1.8073 -1.66864 -0.02953 -0.22219 -1.11912 -0.10272 0 0 0 0 0 0.39868 0.02642 0.17484 0.54823 0 -0.12089 0 0.73287 -0.06531 0.87484 -3.91546
GLY_527 -3.57286 0.32664 2.60178 -0.00122 0 0 1.96285 -1.67395 -0 -0 -1.94255 -0.30657 0 0 0 0 0 0.26427 -0.08347 0 0 0 -1.30743 0 0.83697 0.44102 0.61678 -1.83776
TYR_528 -10.0272 1.85126 2.42801 -0.50309 0.15236 0.21918 1.8964 -2.64832 -1e-05 -6e-05 -1.75989 -0.34472 0 0 0 0 0 0.04707 0.01654 0.39206 0 2.99685 -0.39396 0.03105 1.2797 0.26675 0.69696 -3.40301
ALA_529 -5.52072 0.48415 2.15189 -0.02036 0 0 2.15058 -2.17535 -0.00268 -0.00776 -2.36842 -0.42663 0 0 0 0 0 0.10143 -0.00513 0 0 0 -0.45452 0 1.8394 -0.13143 0.7007 -3.68485
LEU_530 -7.8588 0.93818 2.70764 -0.49412 0.27032 0.11088 2.35035 -2.42374 -0.01088 -0.03981 -1.68838 0.11161 0 0 0 0 0 0.22704 0.0086 0.23076 0.88142 0 -0.36762 0 0.18072 -0.04827 0.50526 -4.40885
PHE_531 -9.8713 1.11656 2.29282 -0.6009 0.14843 0.32029 2.9321 -2.61597 -0.0061 -0.01787 -2.52254 -0.00383 0 0 0 0 0 0.55733 0.15601 0.0049 0 2.4212 -0.16041 0 1.0402 0.002 0.47955 -4.32752
ALA_532 -4.60779 0.55308 4.02137 -0.02697 0.0045 0 3.27421 -2.44552 -0.01088 -0.03981 -3.78654 -0.44375 0 0 0 0 0 0.21979 -0.06842 0 0 0 0.63671 0 1.8394 0.52089 0.42168 0.06194
ALA_533 -5.53712 0.4644 2.57963 -0.02261 0 0 2.61129 -2.24383 -0.00342 -0.01012 -2.52269 -0.36442 0 0 0 0 0 0.07495 0.04006 0 0 0 -0.01453 0 1.8394 0.60698 0.32489 -2.17713
ARG_534 -5.80865 0.53904 5.41687 -1.07875 0.31335 0.59595 3.44953 -2.63821 -0.0185 -0.16931 -4.61593 0.38147 0 0 -0.82798 0 0 0.03843 0.01235 0.13948 2.32679 0 -0.03871 0 -1.2888 0.11628 0.38612 -2.76917
ARG_535 -8.81659 0.46 8.56962 -1.0459 0.22412 0.53202 3.15029 -3.78512 -0.0182 -0.18852 -5.19731 0.54121 0 0 -0.54333 0 0 0.02939 -0.0358 0.05229 2.40759 0 0.0316 0 -1.2888 -0.06323 0.51413 -4.47054
SER:CtermProteinFull_536 -2.9178 0.1035 5.30074 -0.03561 0.00742 0.04273 2.12696 -2.07753 -0.00409 -0.03477 -3.55612 0.79939 0 0 -0.83898 0 0 0.0687 0 0.02722 0.47426 0 0 0.61143 -0.77834 -0.01692 0.39707 -0.30074
VRT_537 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 163.499 0 0 0 0 0 0 0 0 0 163.499
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 26183 DOMAINID 25551 MODEL 5 T1025
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 379.245 tmscore: 0.83024 5gm2L_207 prob: 100 ident: 30.37
ATOM      1  N   MET A   1      -7.392 -20.121   3.505  1.00  1.480          N  
ATOM      2  CA  MET A   1      -8.255 -18.927   3.578  1.00  1.270          C  
ATOM      3  C   MET A   1      -9.512 -19.052   2.708  1.00  1.260          C  
ATOM      4  O   MET A   1      -9.823 -18.156   1.913  1.00  1.190          O  
ATOM      5  CB  MET A   1      -7.461 -17.683   3.182  1.00  1.860          C  
ATOM      6  CG  MET A   1      -6.361 -17.278   4.166  1.00  1.860          C  
ATOM      7  SD  MET A   1      -5.395 -15.867   3.615  1.00  1.860          S  
ATOM      8  CE  MET A   1      -6.558 -14.515   3.699  1.00  1.860          C  
ATOM      9 1H   MET A   1      -6.912 -20.249   4.385  1.00  1.780          H  
ATOM     10 2H   MET A   1      -7.932 -20.947   3.296  1.00  1.780          H  
ATOM     11 3H   MET A   1      -6.710 -19.981   2.771  1.00  1.780          H  
ATOM     12  HA  MET A   1      -8.584 -18.811   4.610  1.00  1.520          H  
ATOM     13 1HB  MET A   1      -6.987 -17.852   2.219  1.00  2.230          H  
ATOM     14 2HB  MET A   1      -8.140 -16.853   3.073  1.00  2.230          H  
ATOM     15 1HG  MET A   1      -6.802 -17.029   5.132  1.00  2.230          H  
ATOM     16 2HG  MET A   1      -5.665 -18.112   4.314  1.00  2.230          H  
ATOM     17 1HE  MET A   1      -6.065 -13.586   3.416  1.00  2.230          H  
ATOM     18 2HE  MET A   1      -7.383 -14.696   3.027  1.00  2.230          H  
ATOM     19 3HE  MET A   1      -6.929 -14.435   4.704  1.00  2.230          H  
ATOM     20  N   THR A   2     -10.256 -20.144   2.894  1.00  1.330          N  
ATOM     21  CA  THR A   2     -11.455 -20.438   2.105  1.00  1.340          C  
ATOM     22  C   THR A   2     -12.530 -19.363   2.200  1.00  1.320          C  
ATOM     23  O   THR A   2     -13.135 -19.009   1.188  1.00  1.290          O  
ATOM     24  CB  THR A   2     -12.072 -21.791   2.535  1.00  1.870          C  
ATOM     25  OG1 THR A   2     -11.117 -22.841   2.314  1.00  1.870          O  
ATOM     26  CG2 THR A   2     -13.328 -22.078   1.700  1.00  1.870          C  
ATOM     27  H   THR A   2      -9.984 -20.840   3.575  1.00  1.600          H  
ATOM     28  HA  THR A   2     -11.158 -20.520   1.059  1.00  1.610          H  
ATOM     29  HB  THR A   2     -12.335 -21.760   3.592  1.00  2.250          H  
ATOM     30  HG1 THR A   2     -11.448 -23.663   2.694  1.00  2.250          H  
ATOM     31 1HG2 THR A   2     -13.748 -23.036   2.001  1.00  2.250          H  
ATOM     32 2HG2 THR A   2     -14.074 -21.304   1.860  1.00  2.250          H  
ATOM     33 3HG2 THR A   2     -13.065 -22.113   0.644  1.00  2.250          H  
ATOM     34  N   ASP A   3     -12.792 -18.862   3.410  1.00  1.340          N  
ATOM     35  CA  ASP A   3     -13.856 -17.878   3.610  1.00  1.330          C  
ATOM     36  C   ASP A   3     -13.622 -16.615   2.793  1.00  1.230          C  
ATOM     37  O   ASP A   3     -14.569 -16.019   2.272  1.00  1.240          O  
ATOM     38  CB  ASP A   3     -13.921 -17.460   5.082  1.00  1.870          C  
ATOM     39  CG  ASP A   3     -14.434 -18.535   6.042  1.00  1.870          C  
ATOM     40  OD1 ASP A   3     -14.997 -19.509   5.615  1.00  1.870          O  
ATOM     41  OD2 ASP A   3     -14.231 -18.359   7.214  1.00  1.870          O  
ATOM     42  H   ASP A   3     -12.268 -19.199   4.205  1.00  1.610          H  
ATOM     43  HA  ASP A   3     -14.805 -18.323   3.306  1.00  1.600          H  
ATOM     44 1HB  ASP A   3     -12.930 -17.153   5.411  1.00  2.240          H  
ATOM     45 2HB  ASP A   3     -14.568 -16.588   5.172  1.00  2.240          H  
ATOM     46  N   ILE A   4     -12.355 -16.211   2.700  1.00  1.150          N  
ATOM     47  CA  ILE A   4     -11.945 -15.022   1.976  1.00  1.060          C  
ATOM     48  C   ILE A   4     -12.061 -15.277   0.487  1.00  1.050          C  
ATOM     49  O   ILE A   4     -12.521 -14.407  -0.255  1.00  1.030          O  
ATOM     50  CB  ILE A   4     -10.519 -14.586   2.371  1.00  1.520          C  
ATOM     51  CG1 ILE A   4     -10.454 -14.227   3.902  1.00  1.520          C  
ATOM     52  CG2 ILE A   4     -10.037 -13.409   1.495  1.00  1.520          C  
ATOM     53  CD1 ILE A   4     -11.383 -13.118   4.378  1.00  1.520          C  
ATOM     54  H   ILE A   4     -11.646 -16.768   3.158  1.00  1.380          H  
ATOM     55  HA  ILE A   4     -12.631 -14.218   2.209  1.00  1.270          H  
ATOM     56  HB  ILE A   4      -9.856 -15.425   2.231  1.00  1.820          H  
ATOM     57 1HG1 ILE A   4     -10.679 -15.121   4.476  1.00  1.820          H  
ATOM     58 2HG1 ILE A   4      -9.440 -13.916   4.137  1.00  1.820          H  
ATOM     59 1HG2 ILE A   4      -9.021 -13.136   1.776  1.00  1.820          H  
ATOM     60 2HG2 ILE A   4     -10.046 -13.705   0.453  1.00  1.820          H  
ATOM     61 3HG2 ILE A   4     -10.682 -12.547   1.619  1.00  1.820          H  
ATOM     62 1HD1 ILE A   4     -11.228 -12.963   5.447  1.00  1.820          H  
ATOM     63 2HD1 ILE A   4     -11.161 -12.197   3.860  1.00  1.820          H  
ATOM     64 3HD1 ILE A   4     -12.423 -13.378   4.216  1.00  1.820          H  
ATOM     65  N   SER A   5     -11.626 -16.461   0.046  1.00  1.100          N  
ATOM     66  CA  SER A   5     -11.689 -16.811  -1.363  1.00  1.140          C  
ATOM     67  C   SER A   5     -13.141 -16.713  -1.806  1.00  1.190          C  
ATOM     68  O   SER A   5     -13.453 -16.044  -2.795  1.00  1.190          O  
ATOM     69  CB  SER A   5     -11.218 -18.252  -1.566  1.00  1.580          C  
ATOM     70  OG  SER A   5     -11.117 -18.585  -2.924  1.00  1.580          O  
ATOM     71  H   SER A   5     -11.201 -17.123   0.703  1.00  1.320          H  
ATOM     72  HA  SER A   5     -11.084 -16.116  -1.944  1.00  1.370          H  
ATOM     73 1HB  SER A   5     -10.291 -18.456  -1.060  1.00  1.900          H  
ATOM     74 2HB  SER A   5     -11.954 -18.906  -1.111  1.00  1.900          H  
ATOM     75  HG  SER A   5     -10.221 -18.262  -3.205  1.00  1.900          H  
ATOM     76  N   GLN A   6     -14.050 -17.320  -1.024  1.00  1.270          N  
ATOM     77  CA  GLN A   6     -15.464 -17.311  -1.365  1.00  1.350          C  
ATOM     78  C   GLN A   6     -16.041 -15.906  -1.341  1.00  1.310          C  
ATOM     79  O   GLN A   6     -16.763 -15.525  -2.263  1.00  1.360          O  
ATOM     80  CB  GLN A   6     -16.238 -18.200  -0.397  1.00  1.860          C  
ATOM     81  CG  GLN A   6     -15.959 -19.685  -0.552  1.00  1.860          C  
ATOM     82  CD  GLN A   6     -16.654 -20.496   0.506  1.00  1.860          C  
ATOM     83  OE1 GLN A   6     -17.249 -19.934   1.428  1.00  1.860          O  
ATOM     84  NE2 GLN A   6     -16.585 -21.814   0.393  1.00  1.860          N  
ATOM     85  H   GLN A   6     -13.730 -17.843  -0.202  1.00  1.520          H  
ATOM     86  HA  GLN A   6     -15.573 -17.711  -2.370  1.00  1.620          H  
ATOM     87 1HB  GLN A   6     -15.975 -17.920   0.628  1.00  2.230          H  
ATOM     88 2HB  GLN A   6     -17.308 -18.031  -0.520  1.00  2.230          H  
ATOM     89 1HG  GLN A   6     -16.318 -20.010  -1.525  1.00  2.230          H  
ATOM     90 2HG  GLN A   6     -14.887 -19.857  -0.473  1.00  2.230          H  
ATOM     91 1HE2 GLN A   6     -17.028 -22.398   1.075  1.00  2.230          H  
ATOM     92 2HE2 GLN A   6     -16.089 -22.229  -0.370  1.00  2.230          H  
ATOM     93  N   MET A   7     -15.677 -15.110  -0.337  1.00  1.230          N  
ATOM     94  CA  MET A   7     -16.158 -13.751  -0.231  1.00  1.210          C  
ATOM     95  C   MET A   7     -15.795 -12.954  -1.470  1.00  1.170          C  
ATOM     96  O   MET A   7     -16.637 -12.247  -2.026  1.00  1.220          O  
ATOM     97  CB  MET A   7     -15.543 -13.132   1.009  1.00  1.700          C  
ATOM     98  CG  MET A   7     -15.883 -11.710   1.284  1.00  1.700          C  
ATOM     99  SD  MET A   7     -14.998 -11.082   2.698  1.00  1.700          S  
ATOM    100  CE  MET A   7     -13.348 -10.885   2.034  1.00  1.700          C  
ATOM    101  H   MET A   7     -15.097 -15.474   0.424  1.00  1.480          H  
ATOM    102  HA  MET A   7     -17.244 -13.769  -0.141  1.00  1.450          H  
ATOM    103 1HB  MET A   7     -15.838 -13.718   1.878  1.00  2.040          H  
ATOM    104 2HB  MET A   7     -14.478 -13.222   0.926  1.00  2.040          H  
ATOM    105 1HG  MET A   7     -15.620 -11.100   0.425  1.00  2.040          H  
ATOM    106 2HG  MET A   7     -16.952 -11.615   1.474  1.00  2.040          H  
ATOM    107 1HE  MET A   7     -12.707 -10.511   2.812  1.00  2.040          H  
ATOM    108 2HE  MET A   7     -12.957 -11.829   1.684  1.00  2.040          H  
ATOM    109 3HE  MET A   7     -13.370 -10.176   1.213  1.00  2.040          H  
ATOM    110  N   TYR A   8     -14.540 -13.054  -1.903  1.00  1.100          N  
ATOM    111  CA  TYR A   8     -14.096 -12.344  -3.084  1.00  1.090          C  
ATOM    112  C   TYR A   8     -14.751 -12.893  -4.358  1.00  1.150          C  
ATOM    113  O   TYR A   8     -15.216 -12.131  -5.207  1.00  1.190          O  
ATOM    114  CB  TYR A   8     -12.599 -12.496  -3.233  1.00  1.530          C  
ATOM    115  CG  TYR A   8     -11.652 -11.758  -2.305  1.00  1.530          C  
ATOM    116  CD1 TYR A   8     -10.349 -12.234  -2.231  1.00  1.530          C  
ATOM    117  CD2 TYR A   8     -12.018 -10.641  -1.557  1.00  1.530          C  
ATOM    118  CE1 TYR A   8      -9.424 -11.609  -1.466  1.00  1.530          C  
ATOM    119  CE2 TYR A   8     -11.061 -10.015  -0.769  1.00  1.530          C  
ATOM    120  CZ  TYR A   8      -9.770 -10.499  -0.742  1.00  1.530          C  
ATOM    121  OH  TYR A   8      -8.804  -9.887  -0.002  1.00  1.530          O  
ATOM    122  H   TYR A   8     -13.869 -13.624  -1.375  1.00  1.320          H  
ATOM    123  HA  TYR A   8     -14.373 -11.297  -2.993  1.00  1.310          H  
ATOM    124 1HB  TYR A   8     -12.422 -13.544  -3.050  1.00  1.840          H  
ATOM    125 2HB  TYR A   8     -12.314 -12.277  -4.261  1.00  1.840          H  
ATOM    126  HD1 TYR A   8     -10.054 -13.102  -2.802  1.00  1.840          H  
ATOM    127  HD2 TYR A   8     -13.029 -10.248  -1.587  1.00  1.840          H  
ATOM    128  HE1 TYR A   8      -8.403 -11.986  -1.434  1.00  1.840          H  
ATOM    129  HE2 TYR A   8     -11.324  -9.133  -0.183  1.00  1.840          H  
ATOM    130  HH  TYR A   8      -9.199  -9.250   0.626  1.00  1.840          H  
ATOM    131  N   ASP A   9     -14.842 -14.221  -4.488  1.00  1.190          N  
ATOM    132  CA  ASP A   9     -15.449 -14.834  -5.669  1.00  1.270          C  
ATOM    133  C   ASP A   9     -16.902 -14.451  -5.837  1.00  1.360          C  
ATOM    134  O   ASP A   9     -17.385 -14.331  -6.964  1.00  1.390          O  
ATOM    135  CB  ASP A   9     -15.245 -16.369  -5.654  1.00  1.750          C  
ATOM    136  CG  ASP A   9     -13.811 -16.760  -6.131  1.00  1.750          C  
ATOM    137  OD1 ASP A   9     -13.318 -15.982  -6.863  1.00  1.750          O  
ATOM    138  OD2 ASP A   9     -13.197 -17.732  -5.767  1.00  1.750          O  
ATOM    139  H   ASP A   9     -14.443 -14.832  -3.771  1.00  1.430          H  
ATOM    140  HA  ASP A   9     -14.923 -14.453  -6.541  1.00  1.520          H  
ATOM    141 1HB  ASP A   9     -15.397 -16.740  -4.640  1.00  2.100          H  
ATOM    142 2HB  ASP A   9     -15.985 -16.843  -6.299  1.00  2.100          H  
ATOM    143  N   GLN A  10     -17.598 -14.268  -4.726  1.00  1.420          N  
ATOM    144  CA  GLN A  10     -18.978 -13.841  -4.759  1.00  1.540          C  
ATOM    145  C   GLN A  10     -19.118 -12.317  -4.983  1.00  1.500          C  
ATOM    146  O   GLN A  10     -19.918 -11.897  -5.815  1.00  1.620          O  
ATOM    147  CB  GLN A  10     -19.642 -14.204  -3.436  1.00  2.110          C  
ATOM    148  CG  GLN A  10     -19.804 -15.691  -3.201  1.00  2.110          C  
ATOM    149  CD  GLN A  10     -20.234 -15.990  -1.783  1.00  2.110          C  
ATOM    150  OE1 GLN A  10     -20.241 -15.096  -0.928  1.00  2.110          O  
ATOM    151  NE2 GLN A  10     -20.583 -17.243  -1.520  1.00  2.110          N  
ATOM    152  H   GLN A  10     -17.153 -14.470  -3.826  1.00  1.700          H  
ATOM    153  HA  GLN A  10     -19.480 -14.357  -5.575  1.00  1.850          H  
ATOM    154 1HB  GLN A  10     -19.037 -13.800  -2.619  1.00  2.530          H  
ATOM    155 2HB  GLN A  10     -20.622 -13.736  -3.380  1.00  2.530          H  
ATOM    156 1HG  GLN A  10     -20.569 -16.065  -3.877  1.00  2.530          H  
ATOM    157 2HG  GLN A  10     -18.861 -16.195  -3.397  1.00  2.530          H  
ATOM    158 1HE2 GLN A  10     -20.871 -17.501  -0.596  1.00  2.530          H  
ATOM    159 2HE2 GLN A  10     -20.557 -17.935  -2.243  1.00  2.530          H  
ATOM    160  N   LEU A  11     -18.332 -11.486  -4.252  1.00  1.370          N  
ATOM    161  CA  LEU A  11     -18.434 -10.012  -4.271  1.00  1.370          C  
ATOM    162  C   LEU A  11     -17.566  -9.215  -5.253  1.00  1.350          C  
ATOM    163  O   LEU A  11     -17.837  -8.033  -5.460  1.00  1.360          O  
ATOM    164  CB  LEU A  11     -18.108  -9.506  -2.859  1.00  1.920          C  
ATOM    165  CG  LEU A  11     -19.078  -9.942  -1.729  1.00  1.920          C  
ATOM    166  CD1 LEU A  11     -18.493  -9.578  -0.395  1.00  1.920          C  
ATOM    167  CD2 LEU A  11     -20.408  -9.211  -1.887  1.00  1.920          C  
ATOM    168  H   LEU A  11     -17.663 -11.890  -3.589  1.00  1.640          H  
ATOM    169  HA  LEU A  11     -19.464  -9.776  -4.513  1.00  1.640          H  
ATOM    170 1HB  LEU A  11     -17.111  -9.853  -2.597  1.00  2.300          H  
ATOM    171 2HB  LEU A  11     -18.087  -8.429  -2.886  1.00  2.300          H  
ATOM    172  HG  LEU A  11     -19.226 -11.024  -1.775  1.00  2.300          H  
ATOM    173 1HD1 LEU A  11     -19.166  -9.887   0.402  1.00  2.300          H  
ATOM    174 2HD1 LEU A  11     -17.552 -10.080  -0.288  1.00  2.300          H  
ATOM    175 3HD1 LEU A  11     -18.337  -8.530  -0.332  1.00  2.300          H  
ATOM    176 1HD2 LEU A  11     -21.092  -9.516  -1.096  1.00  2.300          H  
ATOM    177 2HD2 LEU A  11     -20.249  -8.153  -1.830  1.00  2.300          H  
ATOM    178 3HD2 LEU A  11     -20.828  -9.441  -2.822  1.00  2.300          H  
ATOM    179  N   SER A  12     -16.580  -9.827  -5.909  1.00  1.370          N  
ATOM    180  CA  SER A  12     -15.673  -9.089  -6.790  1.00  1.370          C  
ATOM    181  C   SER A  12     -16.340  -8.305  -7.910  1.00  1.320          C  
ATOM    182  O   SER A  12     -16.011  -7.133  -8.109  1.00  1.310          O  
ATOM    183  CB  SER A  12     -14.677 -10.044  -7.425  1.00  1.920          C  
ATOM    184  OG  SER A  12     -13.807  -9.363  -8.281  1.00  1.920          O  
ATOM    185  H   SER A  12     -16.353 -10.802  -5.721  1.00  1.640          H  
ATOM    186  HA  SER A  12     -15.121  -8.382  -6.171  1.00  1.640          H  
ATOM    187 1HB  SER A  12     -14.097 -10.532  -6.651  1.00  2.300          H  
ATOM    188 2HB  SER A  12     -15.211 -10.818  -7.975  1.00  2.300          H  
ATOM    189  HG  SER A  12     -13.299 -10.040  -8.731  1.00  2.300          H  
ATOM    190  N   ASP A  13     -17.261  -8.907  -8.660  1.00  1.310          N  
ATOM    191  CA  ASP A  13     -17.826  -8.131  -9.749  1.00  1.310          C  
ATOM    192  C   ASP A  13     -18.782  -7.088  -9.208  1.00  1.340          C  
ATOM    193  O   ASP A  13     -18.684  -5.919  -9.603  1.00  1.320          O  
ATOM    194  CB  ASP A  13     -18.469  -9.023 -10.824  1.00  1.830          C  
ATOM    195  CG  ASP A  13     -17.471  -9.812 -11.670  1.00  1.830          C  
ATOM    196  OD1 ASP A  13     -16.313  -9.482 -11.731  1.00  1.830          O  
ATOM    197  OD2 ASP A  13     -17.905 -10.771 -12.248  1.00  1.830          O  
ATOM    198  H   ASP A  13     -17.513  -9.872  -8.488  1.00  1.570          H  
ATOM    199  HA  ASP A  13     -17.011  -7.602 -10.244  1.00  1.570          H  
ATOM    200 1HB  ASP A  13     -19.098  -9.762 -10.392  1.00  2.200          H  
ATOM    201 2HB  ASP A  13     -19.083  -8.414 -11.487  1.00  2.200          H  
ATOM    202  N   PRO A  14     -19.702  -7.425  -8.285  1.00  1.430          N  
ATOM    203  CA  PRO A  14     -20.537  -6.439  -7.679  1.00  1.510          C  
ATOM    204  C   PRO A  14     -19.701  -5.248  -7.147  1.00  1.430          C  
ATOM    205  O   PRO A  14     -20.101  -4.112  -7.393  1.00  1.470          O  
ATOM    206  CB  PRO A  14     -21.186  -7.256  -6.556  1.00  2.270          C  
ATOM    207  CG  PRO A  14     -21.282  -8.640  -7.103  1.00  2.270          C  
ATOM    208  CD  PRO A  14     -20.042  -8.834  -7.889  1.00  2.270          C  
ATOM    209  HA  PRO A  14     -21.284  -6.097  -8.405  1.00  1.810          H  
ATOM    210 1HB  PRO A  14     -20.576  -7.210  -5.641  1.00  2.720          H  
ATOM    211 2HB  PRO A  14     -22.173  -6.863  -6.337  1.00  2.720          H  
ATOM    212 1HG  PRO A  14     -21.333  -9.362  -6.273  1.00  2.720          H  
ATOM    213 2HG  PRO A  14     -22.192  -8.768  -7.678  1.00  2.720          H  
ATOM    214 1HD  PRO A  14     -19.321  -9.298  -7.253  1.00  2.720          H  
ATOM    215 2HD  PRO A  14     -20.315  -9.448  -8.726  1.00  2.720          H  
ATOM    216  N   PHE A  15     -18.485  -5.502  -6.556  1.00  1.350          N  
ATOM    217  CA  PHE A  15     -17.567  -4.487  -5.990  1.00  1.310          C  
ATOM    218  C   PHE A  15     -16.806  -3.694  -7.024  1.00  1.270          C  
ATOM    219  O   PHE A  15     -16.608  -2.498  -6.840  1.00  1.280          O  
ATOM    220  CB  PHE A  15     -16.571  -5.108  -5.017  1.00  1.850          C  
ATOM    221  CG  PHE A  15     -17.119  -5.437  -3.645  1.00  1.850          C  
ATOM    222  CD1 PHE A  15     -18.484  -5.485  -3.367  1.00  1.850          C  
ATOM    223  CD2 PHE A  15     -16.242  -5.675  -2.610  1.00  1.850          C  
ATOM    224  CE1 PHE A  15     -18.922  -5.752  -2.122  1.00  1.850          C  
ATOM    225  CE2 PHE A  15     -16.700  -5.945  -1.352  1.00  1.850          C  
ATOM    226  CZ  PHE A  15     -18.038  -5.979  -1.113  1.00  1.850          C  
ATOM    227  H   PHE A  15     -18.215  -6.475  -6.382  1.00  1.620          H  
ATOM    228  HA  PHE A  15     -18.164  -3.780  -5.430  1.00  1.570          H  
ATOM    229 1HB  PHE A  15     -16.185  -6.029  -5.455  1.00  2.220          H  
ATOM    230 2HB  PHE A  15     -15.727  -4.433  -4.891  1.00  2.220          H  
ATOM    231  HD1 PHE A  15     -19.207  -5.310  -4.138  1.00  2.220          H  
ATOM    232  HD2 PHE A  15     -15.169  -5.640  -2.801  1.00  2.220          H  
ATOM    233  HE1 PHE A  15     -19.976  -5.789  -1.929  1.00  2.220          H  
ATOM    234  HE2 PHE A  15     -15.996  -6.131  -0.541  1.00  2.220          H  
ATOM    235  HZ  PHE A  15     -18.395  -6.198  -0.112  1.00  2.220          H  
ATOM    236  N   ALA A  16     -16.331  -4.336  -8.088  1.00  1.230          N  
ATOM    237  CA  ALA A  16     -15.690  -3.596  -9.164  1.00  1.220          C  
ATOM    238  C   ALA A  16     -16.737  -2.643  -9.730  1.00  1.290          C  
ATOM    239  O   ALA A  16     -16.443  -1.532 -10.173  1.00  1.310          O  
ATOM    240  CB  ALA A  16     -15.161  -4.533 -10.232  1.00  1.710          C  
ATOM    241  H   ALA A  16     -16.419  -5.353  -8.148  1.00  1.480          H  
ATOM    242  HA  ALA A  16     -14.871  -3.011  -8.750  1.00  1.460          H  
ATOM    243 1HB  ALA A  16     -14.698  -3.956 -11.024  1.00  2.050          H  
ATOM    244 2HB  ALA A  16     -14.427  -5.205  -9.788  1.00  2.050          H  
ATOM    245 3HB  ALA A  16     -15.988  -5.118 -10.635  1.00  2.050          H  
ATOM    246  N   GLY A  17     -17.985  -3.109  -9.765  1.00  1.370          N  
ATOM    247  CA  GLY A  17     -19.079  -2.293 -10.216  1.00  1.480          C  
ATOM    248  C   GLY A  17     -19.195  -1.092  -9.288  1.00  1.510          C  
ATOM    249  O   GLY A  17     -18.997   0.056  -9.695  1.00  1.580          O  
ATOM    250  H   GLY A  17     -18.174  -4.075  -9.477  1.00  1.640          H  
ATOM    251 1HA  GLY A  17     -18.910  -1.970 -11.242  1.00  1.780          H  
ATOM    252 2HA  GLY A  17     -19.998  -2.878 -10.189  1.00  1.780          H  
ATOM    253  N   LEU A  18     -19.386  -1.363  -8.001  1.00  1.480          N  
ATOM    254  CA  LEU A  18     -19.558  -0.319  -6.998  1.00  1.530          C  
ATOM    255  C   LEU A  18     -18.366   0.639  -6.870  1.00  1.470          C  
ATOM    256  O   LEU A  18     -18.547   1.828  -6.613  1.00  1.580          O  
ATOM    257  CB  LEU A  18     -19.717  -0.963  -5.621  1.00  2.120          C  
ATOM    258  CG  LEU A  18     -20.965  -1.810  -5.334  1.00  2.120          C  
ATOM    259  CD1 LEU A  18     -20.742  -2.465  -4.007  1.00  2.120          C  
ATOM    260  CD2 LEU A  18     -22.184  -0.987  -5.352  1.00  2.120          C  
ATOM    261  H   LEU A  18     -19.518  -2.342  -7.735  1.00  1.780          H  
ATOM    262  HA  LEU A  18     -20.433   0.268  -7.263  1.00  1.840          H  
ATOM    263 1HB  LEU A  18     -18.850  -1.584  -5.449  1.00  2.550          H  
ATOM    264 2HB  LEU A  18     -19.696  -0.163  -4.881  1.00  2.550          H  
ATOM    265  HG  LEU A  18     -21.086  -2.563  -6.058  1.00  2.550          H  
ATOM    266 1HD1 LEU A  18     -21.578  -3.058  -3.754  1.00  2.550          H  
ATOM    267 2HD1 LEU A  18     -19.866  -3.077  -4.053  1.00  2.550          H  
ATOM    268 3HD1 LEU A  18     -20.602  -1.746  -3.258  1.00  2.550          H  
ATOM    269 1HD2 LEU A  18     -23.051  -1.602  -5.120  1.00  2.550          H  
ATOM    270 2HD2 LEU A  18     -22.083  -0.239  -4.644  1.00  2.550          H  
ATOM    271 3HD2 LEU A  18     -22.313  -0.545  -6.327  1.00  2.550          H  
ATOM    272  N   GLY A  19     -17.154   0.115  -7.015  1.00  1.340          N  
ATOM    273  CA  GLY A  19     -15.896   0.804  -6.866  1.00  1.340          C  
ATOM    274  C   GLY A  19     -15.302   1.364  -8.121  1.00  1.400          C  
ATOM    275  O   GLY A  19     -14.194   1.874  -8.081  1.00  1.480          O  
ATOM    276  H   GLY A  19     -17.086  -0.876  -7.203  1.00  1.610          H  
ATOM    277 1HA  GLY A  19     -15.993   1.584  -6.115  1.00  1.610          H  
ATOM    278 2HA  GLY A  19     -15.216   0.065  -6.466  1.00  1.610          H  
ATOM    279  N   ALA A  20     -16.008   1.310  -9.242  1.00  1.460          N  
ATOM    280  CA  ALA A  20     -15.445   1.796 -10.503  1.00  1.570          C  
ATOM    281  C   ALA A  20     -14.131   1.094 -10.917  1.00  1.460          C  
ATOM    282  O   ALA A  20     -13.145   1.742 -11.269  1.00  1.530          O  
ATOM    283  CB  ALA A  20     -15.204   3.312 -10.435  1.00  2.150          C  
ATOM    284  H   ALA A  20     -16.950   0.896  -9.242  1.00  1.750          H  
ATOM    285  HA  ALA A  20     -16.184   1.593 -11.279  1.00  1.880          H  
ATOM    286 1HB  ALA A  20     -14.848   3.652 -11.402  1.00  2.580          H  
ATOM    287 2HB  ALA A  20     -16.142   3.804 -10.203  1.00  2.580          H  
ATOM    288 3HB  ALA A  20     -14.469   3.567  -9.682  1.00  2.580          H  
ATOM    289  N   GLY A  21     -14.139  -0.225 -10.928  1.00  1.330          N  
ATOM    290  CA  GLY A  21     -12.999  -1.026 -11.335  1.00  1.310          C  
ATOM    291  C   GLY A  21     -12.204  -1.578 -10.167  1.00  1.250          C  
ATOM    292  O   GLY A  21     -12.699  -1.766  -9.041  1.00  1.540          O  
ATOM    293  H   GLY A  21     -14.989  -0.683 -10.622  1.00  1.600          H  
ATOM    294 1HA  GLY A  21     -13.352  -1.851 -11.954  1.00  1.570          H  
ATOM    295 2HA  GLY A  21     -12.346  -0.422 -11.962  1.00  1.570          H  
ATOM    296  N   ASN A  22     -10.955  -1.905 -10.433  1.00  1.260          N  
ATOM    297  CA  ASN A  22     -10.155  -2.493  -9.387  1.00  1.240          C  
ATOM    298  C   ASN A  22      -9.761  -1.353  -8.490  1.00  1.180          C  
ATOM    299  O   ASN A  22      -8.777  -0.665  -8.742  1.00  1.340          O  
ATOM    300  CB  ASN A  22      -8.931  -3.176  -9.955  1.00  1.740          C  
ATOM    301  CG  ASN A  22      -8.052  -3.945  -8.905  1.00  1.740          C  
ATOM    302  OD1 ASN A  22      -6.955  -4.466  -9.209  1.00  1.740          O  
ATOM    303  ND2 ASN A  22      -8.523  -4.027  -7.677  1.00  1.740          N  
ATOM    304  H   ASN A  22     -10.575  -1.750 -11.356  1.00  1.510          H  
ATOM    305  HA  ASN A  22     -10.757  -3.199  -8.815  1.00  1.490          H  
ATOM    306 1HB  ASN A  22      -9.225  -3.826 -10.757  1.00  2.090          H  
ATOM    307 2HB  ASN A  22      -8.334  -2.405 -10.391  1.00  2.090          H  
ATOM    308 1HD2 ASN A  22      -7.989  -4.486  -6.960  1.00  2.090          H  
ATOM    309 2HD2 ASN A  22      -9.401  -3.622  -7.435  1.00  2.090          H  
ATOM    310  N   ILE A  23     -10.536  -1.141  -7.455  1.00  1.300          N  
ATOM    311  CA  ILE A  23     -10.299   0.017  -6.625  1.00  1.450          C  
ATOM    312  C   ILE A  23      -9.926  -0.385  -5.225  1.00  1.250          C  
ATOM    313  O   ILE A  23     -10.344  -1.422  -4.707  1.00  1.330          O  
ATOM    314  CB  ILE A  23     -11.531   0.948  -6.590  1.00  1.970          C  
ATOM    315  CG1 ILE A  23     -11.194   2.321  -5.968  1.00  1.970          C  
ATOM    316  CG2 ILE A  23     -12.589   0.307  -5.723  1.00  1.970          C  
ATOM    317  CD1 ILE A  23     -12.176   3.394  -6.223  1.00  1.970          C  
ATOM    318  H   ILE A  23     -11.359  -1.731  -7.352  1.00  1.560          H  
ATOM    319  HA  ILE A  23      -9.467   0.579  -7.041  1.00  1.740          H  
ATOM    320  HB  ILE A  23     -11.906   1.106  -7.600  1.00  2.360          H  
ATOM    321 1HG1 ILE A  23     -11.127   2.225  -4.901  1.00  2.360          H  
ATOM    322 2HG1 ILE A  23     -10.279   2.661  -6.365  1.00  2.360          H  
ATOM    323 1HG2 ILE A  23     -13.428   0.944  -5.685  1.00  2.360          H  
ATOM    324 2HG2 ILE A  23     -12.869  -0.656  -6.149  1.00  2.360          H  
ATOM    325 3HG2 ILE A  23     -12.237   0.163  -4.707  1.00  2.360          H  
ATOM    326 1HD1 ILE A  23     -11.834   4.315  -5.750  1.00  2.360          H  
ATOM    327 2HD1 ILE A  23     -12.263   3.545  -7.289  1.00  2.360          H  
ATOM    328 3HD1 ILE A  23     -13.141   3.128  -5.821  1.00  2.360          H  
ATOM    329  N   HIS A  24      -9.142   0.477  -4.649  1.00  1.240          N  
ATOM    330  CA  HIS A  24      -8.661   0.438  -3.304  1.00  1.110          C  
ATOM    331  C   HIS A  24      -8.873   1.843  -2.762  1.00  1.110          C  
ATOM    332  O   HIS A  24      -9.247   2.753  -3.501  1.00  1.200          O  
ATOM    333  CB  HIS A  24      -7.183   0.056  -3.277  1.00  1.610          C  
ATOM    334  CG  HIS A  24      -6.888  -1.317  -3.787  1.00  1.610          C  
ATOM    335  ND1 HIS A  24      -7.023  -2.432  -2.997  1.00  1.610          N  
ATOM    336  CD2 HIS A  24      -6.468  -1.760  -5.005  1.00  1.610          C  
ATOM    337  CE1 HIS A  24      -6.695  -3.503  -3.689  1.00  1.610          C  
ATOM    338  NE2 HIS A  24      -6.353  -3.134  -4.921  1.00  1.610          N  
ATOM    339  H   HIS A  24      -8.864   1.264  -5.207  1.00  1.490          H  
ATOM    340  HA  HIS A  24      -9.230  -0.267  -2.696  1.00  1.330          H  
ATOM    341 1HB  HIS A  24      -6.605   0.779  -3.853  1.00  1.930          H  
ATOM    342 2HB  HIS A  24      -6.835   0.093  -2.253  1.00  1.930          H  
ATOM    343  HD1 HIS A  24      -7.468  -2.455  -2.065  1.00  1.930          H  
ATOM    344  HD2 HIS A  24      -6.234  -1.247  -5.940  1.00  1.930          H  
ATOM    345  HE1 HIS A  24      -6.734  -4.488  -3.220  1.00  1.930          H  
ATOM    346  N   LEU A  25      -8.611   2.028  -1.497  1.00  1.060          N  
ATOM    347  CA  LEU A  25      -8.732   3.314  -0.841  1.00  1.120          C  
ATOM    348  C   LEU A  25      -7.783   4.314  -1.520  1.00  1.140          C  
ATOM    349  O   LEU A  25      -6.727   3.910  -1.992  1.00  1.150          O  
ATOM    350  CB  LEU A  25      -8.340   3.100   0.614  1.00  1.540          C  
ATOM    351  CG  LEU A  25      -8.726   4.099   1.622  1.00  1.540          C  
ATOM    352  CD1 LEU A  25     -10.250   4.045   1.853  1.00  1.540          C  
ATOM    353  CD2 LEU A  25      -8.016   3.774   2.821  1.00  1.540          C  
ATOM    354  H   LEU A  25      -8.349   1.220  -0.926  1.00  1.270          H  
ATOM    355  HA  LEU A  25      -9.754   3.665  -0.938  1.00  1.340          H  
ATOM    356 1HB  LEU A  25      -8.774   2.162   0.936  1.00  1.850          H  
ATOM    357 2HB  LEU A  25      -7.253   2.989   0.655  1.00  1.850          H  
ATOM    358  HG  LEU A  25      -8.459   5.108   1.295  1.00  1.850          H  
ATOM    359 1HD1 LEU A  25     -10.538   4.755   2.616  1.00  1.850          H  
ATOM    360 2HD1 LEU A  25     -10.774   4.277   0.942  1.00  1.850          H  
ATOM    361 3HD1 LEU A  25     -10.531   3.046   2.183  1.00  1.850          H  
ATOM    362 1HD2 LEU A  25      -8.283   4.449   3.536  1.00  1.850          H  
ATOM    363 2HD2 LEU A  25      -8.284   2.773   3.144  1.00  1.850          H  
ATOM    364 3HD2 LEU A  25      -6.949   3.833   2.631  1.00  1.850          H  
ATOM    365  N   GLY A  26      -8.186   5.585  -1.669  1.00  1.210          N  
ATOM    366  CA  GLY A  26      -7.284   6.576  -2.290  1.00  1.270          C  
ATOM    367  C   GLY A  26      -6.665   7.598  -1.328  1.00  1.270          C  
ATOM    368  O   GLY A  26      -6.458   7.317  -0.147  1.00  1.350          O  
ATOM    369  H   GLY A  26      -9.083   5.876  -1.307  1.00  1.450          H  
ATOM    370 1HA  GLY A  26      -6.485   6.040  -2.794  1.00  1.520          H  
ATOM    371 2HA  GLY A  26      -7.788   7.115  -3.064  1.00  1.520          H  
ATOM    372  N   TYR A  27      -6.336   8.791  -1.864  1.00  1.280          N  
ATOM    373  CA  TYR A  27      -5.669   9.878  -1.123  1.00  1.330          C  
ATOM    374  C   TYR A  27      -6.080  11.215  -1.738  1.00  1.420          C  
ATOM    375  O   TYR A  27      -5.792  11.450  -2.904  1.00  1.660          O  
ATOM    376  CB  TYR A  27      -4.155   9.746  -1.195  1.00  1.840          C  
ATOM    377  CG  TYR A  27      -3.478  10.791  -0.389  1.00  1.840          C  
ATOM    378  CD1 TYR A  27      -3.190  10.537   0.925  1.00  1.840          C  
ATOM    379  CD2 TYR A  27      -3.196  12.036  -0.944  1.00  1.840          C  
ATOM    380  CE1 TYR A  27      -2.613  11.510   1.696  1.00  1.840          C  
ATOM    381  CE2 TYR A  27      -2.631  13.009  -0.175  1.00  1.840          C  
ATOM    382  CZ  TYR A  27      -2.338  12.748   1.145  1.00  1.840          C  
ATOM    383  OH  TYR A  27      -1.790  13.722   1.934  1.00  1.840          O  
ATOM    384  H   TYR A  27      -6.594   8.996  -2.833  1.00  1.540          H  
ATOM    385  HA  TYR A  27      -5.987   9.858  -0.089  1.00  1.600          H  
ATOM    386 1HB  TYR A  27      -3.870   8.782  -0.807  1.00  2.210          H  
ATOM    387 2HB  TYR A  27      -3.813   9.814  -2.230  1.00  2.210          H  
ATOM    388  HD1 TYR A  27      -3.426   9.566   1.350  1.00  2.210          H  
ATOM    389  HD2 TYR A  27      -3.438  12.250  -1.990  1.00  2.210          H  
ATOM    390  HE1 TYR A  27      -2.386  11.318   2.740  1.00  2.210          H  
ATOM    391  HE2 TYR A  27      -2.421  13.995  -0.609  1.00  2.210          H  
ATOM    392  HH  TYR A  27      -1.695  14.530   1.421  1.00  2.210          H  
ATOM    393  N   PHE A  28      -6.663  12.133  -0.974  1.00  1.430          N  
ATOM    394  CA  PHE A  28      -7.214  13.304  -1.624  1.00  1.590          C  
ATOM    395  C   PHE A  28      -6.561  14.690  -1.526  1.00  1.660          C  
ATOM    396  O   PHE A  28      -6.162  15.155  -0.457  1.00  1.700          O  
ATOM    397  CB  PHE A  28      -8.654  13.429  -1.173  1.00  2.160          C  
ATOM    398  CG  PHE A  28      -9.275  14.543  -1.766  1.00  2.160          C  
ATOM    399  CD1 PHE A  28      -9.628  14.465  -3.076  1.00  2.160          C  
ATOM    400  CD2 PHE A  28      -9.497  15.694  -1.059  1.00  2.160          C  
ATOM    401  CE1 PHE A  28     -10.160  15.495  -3.685  1.00  2.160          C  
ATOM    402  CE2 PHE A  28     -10.053  16.730  -1.669  1.00  2.160          C  
ATOM    403  CZ  PHE A  28     -10.381  16.632  -2.979  1.00  2.160          C  
ATOM    404  H   PHE A  28      -6.818  12.011   0.017  1.00  1.720          H  
ATOM    405  HA  PHE A  28      -7.246  13.060  -2.677  1.00  1.910          H  
ATOM    406 1HB  PHE A  28      -9.198  12.546  -1.457  1.00  2.590          H  
ATOM    407 2HB  PHE A  28      -8.700  13.533  -0.092  1.00  2.590          H  
ATOM    408  HD1 PHE A  28      -9.449  13.548  -3.623  1.00  2.590          H  
ATOM    409  HD2 PHE A  28      -9.211  15.761  -0.006  1.00  2.590          H  
ATOM    410  HE1 PHE A  28     -10.423  15.424  -4.745  1.00  2.590          H  
ATOM    411  HE2 PHE A  28     -10.240  17.654  -1.124  1.00  2.590          H  
ATOM    412  HZ  PHE A  28     -10.833  17.479  -3.464  1.00  2.590          H  
ATOM    413  N   ASP A  29      -6.560  15.346  -2.699  1.00  1.770          N  
ATOM    414  CA  ASP A  29      -6.152  16.725  -3.000  1.00  1.880          C  
ATOM    415  C   ASP A  29      -7.154  17.295  -4.054  1.00  1.960          C  
ATOM    416  O   ASP A  29      -7.294  16.722  -5.130  1.00  2.250          O  
ATOM    417  CB  ASP A  29      -4.708  16.742  -3.536  1.00  2.590          C  
ATOM    418  CG  ASP A  29      -3.592  16.367  -2.477  1.00  2.590          C  
ATOM    419  OD1 ASP A  29      -3.727  16.741  -1.338  1.00  2.590          O  
ATOM    420  OD2 ASP A  29      -2.588  15.821  -2.835  1.00  2.590          O  
ATOM    421  H   ASP A  29      -6.910  14.793  -3.485  1.00  2.120          H  
ATOM    422  HA  ASP A  29      -6.221  17.330  -2.093  1.00  2.260          H  
ATOM    423 1HB  ASP A  29      -4.631  16.077  -4.375  1.00  3.110          H  
ATOM    424 2HB  ASP A  29      -4.496  17.716  -3.935  1.00  3.110          H  
ATOM    425  N   GLY A  30      -7.893  18.379  -3.772  1.00  1.970          N  
ATOM    426  CA  GLY A  30      -8.910  18.855  -4.739  1.00  2.020          C  
ATOM    427  C   GLY A  30      -8.444  19.752  -5.873  1.00  2.100          C  
ATOM    428  O   GLY A  30      -7.359  20.330  -5.809  1.00  2.180          O  
ATOM    429  H   GLY A  30      -7.831  18.834  -2.855  1.00  2.360          H  
ATOM    430 1HA  GLY A  30      -9.387  17.985  -5.186  1.00  2.420          H  
ATOM    431 2HA  GLY A  30      -9.680  19.380  -4.173  1.00  2.420          H  
ATOM    432  N   PRO A  31      -9.392  20.186  -6.720  1.00  2.140          N  
ATOM    433  CA  PRO A  31     -10.864  20.127  -6.655  1.00  2.120          C  
ATOM    434  C   PRO A  31     -11.593  18.832  -6.970  1.00  2.050          C  
ATOM    435  O   PRO A  31     -11.132  18.015  -7.770  1.00  2.090          O  
ATOM    436  CB  PRO A  31     -11.248  21.126  -7.744  1.00  3.180          C  
ATOM    437  CG  PRO A  31     -10.149  21.001  -8.763  1.00  3.180          C  
ATOM    438  CD  PRO A  31      -8.892  20.746  -7.976  1.00  3.180          C  
ATOM    439  HA  PRO A  31     -11.201  20.494  -5.670  1.00  2.540          H  
ATOM    440 1HB  PRO A  31     -12.222  20.868  -8.108  1.00  3.820          H  
ATOM    441 2HB  PRO A  31     -11.369  22.135  -7.370  1.00  3.820          H  
ATOM    442 1HG  PRO A  31     -10.367  20.195  -9.477  1.00  3.820          H  
ATOM    443 2HG  PRO A  31     -10.101  21.923  -9.342  1.00  3.820          H  
ATOM    444 1HD  PRO A  31      -8.255  20.011  -8.489  1.00  3.820          H  
ATOM    445 2HD  PRO A  31      -8.363  21.666  -7.806  1.00  3.820          H  
ATOM    446  N   ASP A  32     -12.849  18.787  -6.494  1.00  2.020          N  
ATOM    447  CA  ASP A  32     -13.863  17.786  -6.874  1.00  2.060          C  
ATOM    448  C   ASP A  32     -14.123  17.815  -8.356  1.00  1.990          C  
ATOM    449  O   ASP A  32     -14.349  16.792  -8.993  1.00  1.840          O  
ATOM    450  CB  ASP A  32     -15.178  18.100  -6.159  1.00  2.870          C  
ATOM    451  CG  ASP A  32     -15.597  19.505  -6.429  1.00  2.870          C  
ATOM    452  OD1 ASP A  32     -14.697  20.299  -6.674  1.00  2.870          O  
ATOM    453  OD2 ASP A  32     -16.761  19.811  -6.362  1.00  2.870          O  
ATOM    454  H   ASP A  32     -13.142  19.520  -5.827  1.00  2.420          H  
ATOM    455  HA  ASP A  32     -13.506  16.793  -6.618  1.00  2.470          H  
ATOM    456 1HB  ASP A  32     -15.957  17.423  -6.505  1.00  3.440          H  
ATOM    457 2HB  ASP A  32     -15.096  17.985  -5.105  1.00  3.440          H  
ATOM    458  N   ASP A  33     -13.948  18.976  -8.920  1.00  2.150          N  
ATOM    459  CA  ASP A  33     -14.121  19.217 -10.328  1.00  2.250          C  
ATOM    460  C   ASP A  33     -13.314  18.246 -11.210  1.00  2.150          C  
ATOM    461  O   ASP A  33     -13.741  17.841 -12.302  1.00  2.290          O  
ATOM    462  CB  ASP A  33     -13.614  20.616 -10.624  1.00  3.110          C  
ATOM    463  CG  ASP A  33     -14.488  21.739 -10.071  1.00  3.110          C  
ATOM    464  OD1 ASP A  33     -15.643  21.523  -9.788  1.00  3.110          O  
ATOM    465  OD2 ASP A  33     -13.959  22.800  -9.901  1.00  3.110          O  
ATOM    466  H   ASP A  33     -13.858  19.761  -8.262  1.00  2.580          H  
ATOM    467  HA  ASP A  33     -15.179  19.133 -10.531  1.00  2.700          H  
ATOM    468 1HB  ASP A  33     -12.626  20.719 -10.249  1.00  3.730          H  
ATOM    469 2HB  ASP A  33     -13.519  20.734 -11.691  1.00  3.730          H  
ATOM    470  N   ALA A  34     -12.117  17.889 -10.752  1.00  2.010          N  
ATOM    471  CA  ALA A  34     -11.220  17.026 -11.493  1.00  1.990          C  
ATOM    472  C   ALA A  34     -11.330  15.569 -11.102  1.00  1.830          C  
ATOM    473  O   ALA A  34     -10.603  14.725 -11.632  1.00  1.780          O  
ATOM    474  CB  ALA A  34      -9.797  17.491 -11.245  1.00  2.790          C  
ATOM    475  H   ALA A  34     -11.802  18.195  -9.825  1.00  2.410          H  
ATOM    476  HA  ALA A  34     -11.484  17.090 -12.541  1.00  2.390          H  
ATOM    477 1HB  ALA A  34      -9.096  16.872 -11.805  1.00  3.350          H  
ATOM    478 2HB  ALA A  34      -9.685  18.530 -11.534  1.00  3.350          H  
ATOM    479 3HB  ALA A  34      -9.614  17.394 -10.186  1.00  3.350          H  
ATOM    480  N   ALA A  35     -12.182  15.284 -10.139  1.00  1.900          N  
ATOM    481  CA  ALA A  35     -12.176  13.990  -9.522  1.00  1.960          C  
ATOM    482  C   ALA A  35     -13.163  12.943  -9.975  1.00  1.830          C  
ATOM    483  O   ALA A  35     -14.303  13.225 -10.351  1.00  1.970          O  
ATOM    484  CB  ALA A  35     -12.380  14.223  -8.048  1.00  2.720          C  
ATOM    485  H   ALA A  35     -12.837  15.987  -9.796  1.00  2.280          H  
ATOM    486  HA  ALA A  35     -11.197  13.580  -9.701  1.00  2.350          H  
ATOM    487 1HB  ALA A  35     -12.265  13.283  -7.547  1.00  3.260          H  
ATOM    488 2HB  ALA A  35     -11.658  14.936  -7.678  1.00  3.260          H  
ATOM    489 3HB  ALA A  35     -13.375  14.626  -7.892  1.00  3.260          H  
ATOM    490  N   THR A  36     -12.709  11.696  -9.846  1.00  1.830          N  
ATOM    491  CA  THR A  36     -13.526  10.511 -10.020  1.00  1.790          C  
ATOM    492  C   THR A  36     -13.196   9.573  -8.862  1.00  1.690          C  
ATOM    493  O   THR A  36     -12.281   9.828  -8.061  1.00  1.640          O  
ATOM    494  CB  THR A  36     -13.274   9.756 -11.338  1.00  2.520          C  
ATOM    495  OG1 THR A  36     -12.024   9.079 -11.273  1.00  2.520          O  
ATOM    496  CG2 THR A  36     -13.224  10.749 -12.492  1.00  2.520          C  
ATOM    497  H   THR A  36     -11.744  11.552  -9.593  1.00  2.200          H  
ATOM    498  HA  THR A  36     -14.582  10.782  -9.951  1.00  2.150          H  
ATOM    499  HB  THR A  36     -14.070   9.036 -11.506  1.00  3.030          H  
ATOM    500  HG1 THR A  36     -11.903   8.584 -12.100  1.00  3.030          H  
ATOM    501 1HG2 THR A  36     -13.044  10.213 -13.423  1.00  3.030          H  
ATOM    502 2HG2 THR A  36     -14.173  11.282 -12.555  1.00  3.030          H  
ATOM    503 3HG2 THR A  36     -12.419  11.465 -12.336  1.00  3.030          H  
ATOM    504  N   LEU A  37     -13.944   8.485  -8.780  1.00  1.700          N  
ATOM    505  CA  LEU A  37     -13.724   7.435  -7.802  1.00  1.610          C  
ATOM    506  C   LEU A  37     -12.501   6.589  -8.160  1.00  1.570          C  
ATOM    507  O   LEU A  37     -11.598   6.395  -7.358  1.00  1.510          O  
ATOM    508  CB  LEU A  37     -15.013   6.582  -7.759  1.00  2.290          C  
ATOM    509  CG  LEU A  37     -15.066   5.336  -6.871  1.00  2.290          C  
ATOM    510  CD1 LEU A  37     -14.792   5.704  -5.424  1.00  2.290          C  
ATOM    511  CD2 LEU A  37     -16.457   4.710  -6.987  1.00  2.290          C  
ATOM    512  H   LEU A  37     -14.707   8.395  -9.431  1.00  2.040          H  
ATOM    513  HA  LEU A  37     -13.567   7.908  -6.832  1.00  1.930          H  
ATOM    514 1HB  LEU A  37     -15.823   7.240  -7.428  1.00  2.750          H  
ATOM    515 2HB  LEU A  37     -15.240   6.257  -8.770  1.00  2.750          H  
ATOM    516  HG  LEU A  37     -14.342   4.623  -7.207  1.00  2.750          H  
ATOM    517 1HD1 LEU A  37     -14.849   4.813  -4.801  1.00  2.750          H  
ATOM    518 2HD1 LEU A  37     -13.802   6.140  -5.320  1.00  2.750          H  
ATOM    519 3HD1 LEU A  37     -15.539   6.429  -5.079  1.00  2.750          H  
ATOM    520 1HD2 LEU A  37     -16.513   3.823  -6.366  1.00  2.750          H  
ATOM    521 2HD2 LEU A  37     -17.205   5.427  -6.650  1.00  2.750          H  
ATOM    522 3HD2 LEU A  37     -16.659   4.436  -8.012  1.00  2.750          H  
ATOM    523  N   ALA A  38     -12.434   6.123  -9.400  1.00  1.610          N  
ATOM    524  CA  ALA A  38     -11.347   5.244  -9.841  1.00  1.570          C  
ATOM    525  C   ALA A  38      -9.966   5.884  -9.718  1.00  1.550          C  
ATOM    526  O   ALA A  38      -8.985   5.207  -9.363  1.00  1.500          O  
ATOM    527  CB  ALA A  38     -11.567   4.843 -11.286  1.00  2.210          C  
ATOM    528  H   ALA A  38     -13.187   6.326 -10.035  1.00  1.930          H  
ATOM    529  HA  ALA A  38     -11.364   4.351  -9.223  1.00  1.880          H  
ATOM    530 1HB  ALA A  38     -10.778   4.160 -11.595  1.00  2.660          H  
ATOM    531 2HB  ALA A  38     -12.527   4.345 -11.381  1.00  2.660          H  
ATOM    532 3HB  ALA A  38     -11.548   5.727 -11.919  1.00  2.660          H  
ATOM    533  N   GLU A  39      -9.880   7.200  -9.955  1.00  1.640          N  
ATOM    534  CA  GLU A  39      -8.588   7.881  -9.916  1.00  1.680          C  
ATOM    535  C   GLU A  39      -7.990   7.791  -8.524  1.00  1.660          C  
ATOM    536  O   GLU A  39      -6.798   8.022  -8.343  1.00  1.630          O  
ATOM    537  CB  GLU A  39      -8.675   9.351 -10.362  1.00  2.340          C  
ATOM    538  CG  GLU A  39      -9.008   9.585 -11.878  1.00  2.340          C  
ATOM    539  CD  GLU A  39      -8.001   9.125 -12.908  1.00  2.340          C  
ATOM    540  OE1 GLU A  39      -6.849   9.495 -12.879  1.00  2.340          O  
ATOM    541  OE2 GLU A  39      -8.428   8.383 -13.755  1.00  2.340          O  
ATOM    542  H   GLU A  39     -10.711   7.733 -10.216  1.00  1.970          H  
ATOM    543  HA  GLU A  39      -7.922   7.373 -10.612  1.00  2.020          H  
ATOM    544 1HB  GLU A  39      -9.457   9.847  -9.782  1.00  2.800          H  
ATOM    545 2HB  GLU A  39      -7.733   9.854 -10.140  1.00  2.800          H  
ATOM    546 1HG  GLU A  39      -9.882   9.038 -12.104  1.00  2.800          H  
ATOM    547 2HG  GLU A  39      -9.229  10.641 -12.029  1.00  2.800          H  
ATOM    548  N   ALA A  40      -8.827   7.543  -7.520  1.00  1.720          N  
ATOM    549  CA  ALA A  40      -8.401   7.468  -6.151  1.00  1.740          C  
ATOM    550  C   ALA A  40      -7.374   6.412  -5.937  1.00  1.580          C  
ATOM    551  O   ALA A  40      -6.350   6.624  -5.271  1.00  1.560          O  
ATOM    552  CB  ALA A  40      -9.604   7.101  -5.335  1.00  2.430          C  
ATOM    553  H   ALA A  40      -9.807   7.328  -7.716  1.00  2.060          H  
ATOM    554  HA  ALA A  40      -7.984   8.425  -5.877  1.00  2.090          H  
ATOM    555 1HB  ALA A  40      -9.416   7.046  -4.313  1.00  2.910          H  
ATOM    556 2HB  ALA A  40     -10.326   7.818  -5.534  1.00  2.910          H  
ATOM    557 3HB  ALA A  40      -9.963   6.136  -5.660  1.00  2.910          H  
ATOM    558  N   ALA A  41      -7.621   5.276  -6.567  1.00  1.520          N  
ATOM    559  CA  ALA A  41      -6.732   4.182  -6.428  1.00  1.420          C  
ATOM    560  C   ALA A  41      -5.598   4.409  -7.371  1.00  1.300          C  
ATOM    561  O   ALA A  41      -4.479   4.066  -7.031  1.00  1.250          O  
ATOM    562  CB  ALA A  41      -7.418   2.874  -6.691  1.00  2.030          C  
ATOM    563  H   ALA A  41      -8.428   5.191  -7.186  1.00  1.820          H  
ATOM    564  HA  ALA A  41      -6.341   4.172  -5.408  1.00  1.700          H  
ATOM    565 1HB  ALA A  41      -6.711   2.055  -6.575  1.00  2.430          H  
ATOM    566 2HB  ALA A  41      -8.193   2.791  -5.972  1.00  2.430          H  
ATOM    567 3HB  ALA A  41      -7.828   2.865  -7.705  1.00  2.430          H  
ATOM    568  N   ASP A  42      -5.831   4.995  -8.550  1.00  1.310          N  
ATOM    569  CA  ASP A  42      -4.689   5.140  -9.442  1.00  1.260          C  
ATOM    570  C   ASP A  42      -3.645   6.056  -8.809  1.00  1.270          C  
ATOM    571  O   ASP A  42      -2.452   5.754  -8.836  1.00  1.230          O  
ATOM    572  CB  ASP A  42      -5.125   5.643 -10.813  1.00  1.780          C  
ATOM    573  CG  ASP A  42      -5.904   4.561 -11.565  1.00  1.780          C  
ATOM    574  OD1 ASP A  42      -5.864   3.440 -11.144  1.00  1.780          O  
ATOM    575  OD2 ASP A  42      -6.533   4.816 -12.559  1.00  1.780          O  
ATOM    576  H   ASP A  42      -6.781   5.267  -8.824  1.00  1.570          H  
ATOM    577  HA  ASP A  42      -4.231   4.160  -9.579  1.00  1.510          H  
ATOM    578 1HB  ASP A  42      -5.740   6.532 -10.702  1.00  2.140          H  
ATOM    579 2HB  ASP A  42      -4.247   5.924 -11.391  1.00  2.140          H  
ATOM    580  N   ARG A  43      -4.091   7.138  -8.160  1.00  1.360          N  
ATOM    581  CA  ARG A  43      -3.146   8.034  -7.511  1.00  1.400          C  
ATOM    582  C   ARG A  43      -2.511   7.436  -6.289  1.00  1.320          C  
ATOM    583  O   ARG A  43      -1.308   7.621  -6.079  1.00  1.330          O  
ATOM    584  CB  ARG A  43      -3.794   9.342  -7.139  1.00  1.940          C  
ATOM    585  CG  ARG A  43      -4.300  10.158  -8.299  1.00  1.940          C  
ATOM    586  CD  ARG A  43      -3.191  10.773  -9.152  1.00  1.940          C  
ATOM    587  NE  ARG A  43      -2.698   9.858 -10.165  1.00  1.940          N  
ATOM    588  CZ  ARG A  43      -3.359   9.537 -11.273  1.00  1.940          C  
ATOM    589  NH1 ARG A  43      -4.555  10.061 -11.504  1.00  1.940          N  
ATOM    590  NH2 ARG A  43      -2.788   8.694 -12.093  1.00  1.940          N  
ATOM    591  H   ARG A  43      -5.090   7.356  -8.157  1.00  1.630          H  
ATOM    592  HA  ARG A  43      -2.341   8.234  -8.209  1.00  1.680          H  
ATOM    593 1HB  ARG A  43      -4.650   9.145  -6.486  1.00  2.330          H  
ATOM    594 2HB  ARG A  43      -3.090   9.959  -6.579  1.00  2.330          H  
ATOM    595 1HG  ARG A  43      -4.889   9.506  -8.925  1.00  2.330          H  
ATOM    596 2HG  ARG A  43      -4.924  10.936  -7.932  1.00  2.330          H  
ATOM    597 1HD  ARG A  43      -3.539  11.687  -9.630  1.00  2.330          H  
ATOM    598 2HD  ARG A  43      -2.349  11.008  -8.515  1.00  2.330          H  
ATOM    599  HE  ARG A  43      -1.767   9.410 -10.036  1.00  2.330          H  
ATOM    600 1HH1 ARG A  43      -4.955  10.703 -10.844  1.00  2.330          H  
ATOM    601 2HH1 ARG A  43      -5.116   9.811 -12.323  1.00  2.330          H  
ATOM    602 1HH2 ARG A  43      -1.847   8.338 -11.819  1.00  2.330          H  
ATOM    603 2HH2 ARG A  43      -3.246   8.425 -12.946  1.00  2.330          H  
ATOM    604  N   LEU A  44      -3.269   6.709  -5.460  1.00  1.260          N  
ATOM    605  CA  LEU A  44      -2.590   6.148  -4.313  1.00  1.190          C  
ATOM    606  C   LEU A  44      -1.620   5.076  -4.822  1.00  1.130          C  
ATOM    607  O   LEU A  44      -0.498   4.989  -4.327  1.00  1.130          O  
ATOM    608  CB  LEU A  44      -3.558   5.706  -3.188  1.00  1.690          C  
ATOM    609  CG  LEU A  44      -2.881   5.169  -1.824  1.00  1.690          C  
ATOM    610  CD1 LEU A  44      -1.937   6.187  -1.255  1.00  1.690          C  
ATOM    611  CD2 LEU A  44      -3.933   4.930  -0.739  1.00  1.690          C  
ATOM    612  H   LEU A  44      -4.280   6.580  -5.591  1.00  1.510          H  
ATOM    613  HA  LEU A  44      -1.991   6.945  -3.883  1.00  1.430          H  
ATOM    614 1HB  LEU A  44      -4.172   6.564  -2.928  1.00  2.030          H  
ATOM    615 2HB  LEU A  44      -4.216   4.925  -3.578  1.00  2.030          H  
ATOM    616  HG  LEU A  44      -2.361   4.263  -2.026  1.00  2.030          H  
ATOM    617 1HD1 LEU A  44      -1.522   5.789  -0.353  1.00  2.030          H  
ATOM    618 2HD1 LEU A  44      -1.142   6.390  -1.935  1.00  2.030          H  
ATOM    619 3HD1 LEU A  44      -2.456   7.099  -1.033  1.00  2.030          H  
ATOM    620 1HD2 LEU A  44      -3.448   4.571   0.165  1.00  2.030          H  
ATOM    621 2HD2 LEU A  44      -4.450   5.857  -0.520  1.00  2.030          H  
ATOM    622 3HD2 LEU A  44      -4.635   4.211  -1.059  1.00  2.030          H  
ATOM    623  N   THR A  45      -1.998   4.309  -5.857  1.00  1.080          N  
ATOM    624  CA  THR A  45      -1.106   3.301  -6.417  1.00  1.030          C  
ATOM    625  C   THR A  45       0.196   3.975  -6.843  1.00  1.090          C  
ATOM    626  O   THR A  45       1.277   3.468  -6.529  1.00  1.090          O  
ATOM    627  CB  THR A  45      -1.715   2.576  -7.640  1.00  1.460          C  
ATOM    628  OG1 THR A  45      -2.918   1.892  -7.253  1.00  1.460          O  
ATOM    629  CG2 THR A  45      -0.699   1.554  -8.204  1.00  1.460          C  
ATOM    630  H   THR A  45      -2.926   4.399  -6.249  1.00  1.300          H  
ATOM    631  HA  THR A  45      -0.885   2.561  -5.650  1.00  1.240          H  
ATOM    632  HB  THR A  45      -1.957   3.302  -8.412  1.00  1.750          H  
ATOM    633  HG1 THR A  45      -3.595   2.562  -7.009  1.00  1.750          H  
ATOM    634 1HG2 THR A  45      -1.131   1.057  -9.055  1.00  1.750          H  
ATOM    635 2HG2 THR A  45       0.213   2.060  -8.518  1.00  1.750          H  
ATOM    636 3HG2 THR A  45      -0.456   0.820  -7.436  1.00  1.750          H  
ATOM    637  N   ASP A  46       0.109   5.131  -7.530  1.00  1.180          N  
ATOM    638  CA  ASP A  46       1.305   5.858  -7.948  1.00  1.270          C  
ATOM    639  C   ASP A  46       2.181   6.206  -6.727  1.00  1.320          C  
ATOM    640  O   ASP A  46       3.413   6.086  -6.789  1.00  1.370          O  
ATOM    641  CB  ASP A  46       0.927   7.181  -8.643  1.00  1.740          C  
ATOM    642  CG  ASP A  46       0.278   7.068 -10.058  1.00  1.740          C  
ATOM    643  OD1 ASP A  46       0.370   6.035 -10.695  1.00  1.740          O  
ATOM    644  OD2 ASP A  46      -0.346   8.046 -10.472  1.00  1.740          O  
ATOM    645  H   ASP A  46      -0.813   5.478  -7.814  1.00  1.420          H  
ATOM    646  HA  ASP A  46       1.878   5.234  -8.628  1.00  1.520          H  
ATOM    647 1HB  ASP A  46       0.239   7.723  -8.005  1.00  2.090          H  
ATOM    648 2HB  ASP A  46       1.820   7.797  -8.729  1.00  2.090          H  
ATOM    649  N   GLN A  47       1.552   6.616  -5.598  1.00  1.320          N  
ATOM    650  CA  GLN A  47       2.331   6.921  -4.382  1.00  1.380          C  
ATOM    651  C   GLN A  47       2.996   5.673  -3.845  1.00  1.300          C  
ATOM    652  O   GLN A  47       4.170   5.707  -3.467  1.00  1.370          O  
ATOM    653  CB  GLN A  47       1.491   7.529  -3.256  1.00  1.910          C  
ATOM    654  CG  GLN A  47       0.975   8.936  -3.494  1.00  1.910          C  
ATOM    655  CD  GLN A  47       0.205   9.479  -2.278  1.00  1.910          C  
ATOM    656  OE1 GLN A  47       0.176   8.840  -1.216  1.00  1.910          O  
ATOM    657  NE2 GLN A  47      -0.383  10.660  -2.426  1.00  1.910          N  
ATOM    658  H   GLN A  47       0.534   6.762  -5.625  1.00  1.580          H  
ATOM    659  HA  GLN A  47       3.111   7.631  -4.646  1.00  1.660          H  
ATOM    660 1HB  GLN A  47       0.641   6.897  -3.096  1.00  2.290          H  
ATOM    661 2HB  GLN A  47       2.069   7.531  -2.333  1.00  2.290          H  
ATOM    662 1HG  GLN A  47       1.818   9.594  -3.695  1.00  2.290          H  
ATOM    663 2HG  GLN A  47       0.298   8.919  -4.351  1.00  2.290          H  
ATOM    664 1HE2 GLN A  47      -0.877  11.079  -1.656  1.00  2.290          H  
ATOM    665 2HE2 GLN A  47      -0.327  11.151  -3.302  1.00  2.290          H  
ATOM    666  N   LEU A  48       2.294   4.549  -3.890  1.00  1.170          N  
ATOM    667  CA  LEU A  48       2.877   3.316  -3.402  1.00  1.120          C  
ATOM    668  C   LEU A  48       4.072   2.909  -4.253  1.00  1.160          C  
ATOM    669  O   LEU A  48       5.040   2.339  -3.728  1.00  1.220          O  
ATOM    670  CB  LEU A  48       1.855   2.188  -3.385  1.00  1.590          C  
ATOM    671  CG  LEU A  48       1.010   1.919  -2.040  1.00  1.590          C  
ATOM    672  CD1 LEU A  48       1.954   1.513  -0.882  1.00  1.590          C  
ATOM    673  CD2 LEU A  48       0.195   3.130  -1.704  1.00  1.590          C  
ATOM    674  H   LEU A  48       1.313   4.595  -4.187  1.00  1.400          H  
ATOM    675  HA  LEU A  48       3.232   3.494  -2.397  1.00  1.340          H  
ATOM    676 1HB  LEU A  48       1.135   2.386  -4.176  1.00  1.910          H  
ATOM    677 2HB  LEU A  48       2.401   1.320  -3.653  1.00  1.910          H  
ATOM    678  HG  LEU A  48       0.323   1.091  -2.213  1.00  1.910          H  
ATOM    679 1HD1 LEU A  48       1.406   1.304   0.005  1.00  1.910          H  
ATOM    680 2HD1 LEU A  48       2.488   0.618  -1.171  1.00  1.910          H  
ATOM    681 3HD1 LEU A  48       2.660   2.298  -0.657  1.00  1.910          H  
ATOM    682 1HD2 LEU A  48      -0.407   2.935  -0.825  1.00  1.910          H  
ATOM    683 2HD2 LEU A  48       0.835   3.994  -1.520  1.00  1.910          H  
ATOM    684 3HD2 LEU A  48      -0.446   3.329  -2.542  1.00  1.910          H  
ATOM    685  N   ILE A  49       4.026   3.202  -5.549  1.00  1.180          N  
ATOM    686  CA  ILE A  49       5.164   2.902  -6.393  1.00  1.240          C  
ATOM    687  C   ILE A  49       6.354   3.712  -5.861  1.00  1.380          C  
ATOM    688  O   ILE A  49       7.465   3.212  -5.789  1.00  1.450          O  
ATOM    689  CB  ILE A  49       4.898   3.168  -7.883  1.00  1.710          C  
ATOM    690  CG1 ILE A  49       3.826   2.145  -8.396  1.00  1.710          C  
ATOM    691  CG2 ILE A  49       6.211   3.068  -8.665  1.00  1.710          C  
ATOM    692  CD1 ILE A  49       3.251   2.423  -9.782  1.00  1.710          C  
ATOM    693  H   ILE A  49       3.166   3.614  -5.931  1.00  1.420          H  
ATOM    694  HA  ILE A  49       5.407   1.842  -6.287  1.00  1.490          H  
ATOM    695  HB  ILE A  49       4.480   4.166  -8.004  1.00  2.050          H  
ATOM    696 1HG1 ILE A  49       4.253   1.171  -8.385  1.00  2.050          H  
ATOM    697 2HG1 ILE A  49       3.002   2.147  -7.695  1.00  2.050          H  
ATOM    698 1HG2 ILE A  49       6.019   3.265  -9.692  1.00  2.050          H  
ATOM    699 2HG2 ILE A  49       6.931   3.798  -8.303  1.00  2.050          H  
ATOM    700 3HG2 ILE A  49       6.633   2.069  -8.550  1.00  2.050          H  
ATOM    701 1HD1 ILE A  49       2.508   1.662 -10.025  1.00  2.050          H  
ATOM    702 2HD1 ILE A  49       2.775   3.399  -9.793  1.00  2.050          H  
ATOM    703 3HD1 ILE A  49       4.035   2.402 -10.529  1.00  2.050          H  
ATOM    704  N   ALA A  50       6.138   4.992  -5.544  1.00  1.450          N  
ATOM    705  CA  ALA A  50       7.208   5.816  -4.975  1.00  1.620          C  
ATOM    706  C   ALA A  50       7.750   5.267  -3.628  1.00  1.660          C  
ATOM    707  O   ALA A  50       8.941   5.408  -3.339  1.00  1.800          O  
ATOM    708  CB  ALA A  50       6.722   7.243  -4.794  1.00  2.200          C  
ATOM    709  H   ALA A  50       5.210   5.390  -5.733  1.00  1.740          H  
ATOM    710  HA  ALA A  50       8.033   5.814  -5.687  1.00  1.940          H  
ATOM    711 1HB  ALA A  50       7.538   7.857  -4.419  1.00  2.640          H  
ATOM    712 2HB  ALA A  50       6.382   7.630  -5.753  1.00  2.640          H  
ATOM    713 3HB  ALA A  50       5.905   7.267  -4.089  1.00  2.640          H  
ATOM    714  N   ARG A  51       6.871   4.688  -2.787  1.00  1.570          N  
ATOM    715  CA  ARG A  51       7.298   4.120  -1.494  1.00  1.630          C  
ATOM    716  C   ARG A  51       8.267   2.947  -1.704  1.00  1.650          C  
ATOM    717  O   ARG A  51       9.231   2.785  -0.944  1.00  1.800          O  
ATOM    718  CB  ARG A  51       6.105   3.649  -0.656  1.00  2.260          C  
ATOM    719  CG  ARG A  51       5.104   4.744  -0.195  1.00  2.260          C  
ATOM    720  CD  ARG A  51       5.700   5.735   0.759  1.00  2.260          C  
ATOM    721  NE  ARG A  51       4.719   6.746   1.188  1.00  2.260          N  
ATOM    722  CZ  ARG A  51       4.412   7.873   0.487  1.00  2.260          C  
ATOM    723  NH1 ARG A  51       4.983   8.097  -0.677  1.00  2.260          N  
ATOM    724  NH2 ARG A  51       3.542   8.749   0.968  1.00  2.260          N  
ATOM    725  H   ARG A  51       5.886   4.690  -3.071  1.00  1.880          H  
ATOM    726  HA  ARG A  51       7.832   4.889  -0.944  1.00  1.960          H  
ATOM    727 1HB  ARG A  51       5.536   2.935  -1.235  1.00  2.710          H  
ATOM    728 2HB  ARG A  51       6.466   3.129   0.233  1.00  2.710          H  
ATOM    729 1HG  ARG A  51       4.744   5.278  -1.064  1.00  2.710          H  
ATOM    730 2HG  ARG A  51       4.257   4.266   0.302  1.00  2.710          H  
ATOM    731 1HD  ARG A  51       6.042   5.200   1.649  1.00  2.710          H  
ATOM    732 2HD  ARG A  51       6.542   6.248   0.310  1.00  2.710          H  
ATOM    733  HE  ARG A  51       4.269   6.606   2.084  1.00  2.710          H  
ATOM    734 1HH1 ARG A  51       5.647   7.431  -1.041  1.00  2.710          H  
ATOM    735 2HH1 ARG A  51       4.762   8.931  -1.201  1.00  2.710          H  
ATOM    736 1HH2 ARG A  51       3.114   8.603   1.871  1.00  2.710          H  
ATOM    737 2HH2 ARG A  51       3.316   9.579   0.437  1.00  2.710          H  
ATOM    738  N   LEU A  52       7.991   2.125  -2.724  1.00  1.540          N  
ATOM    739  CA  LEU A  52       8.872   1.030  -3.120  1.00  1.570          C  
ATOM    740  C   LEU A  52       9.479   1.341  -4.493  1.00  1.630          C  
ATOM    741  O   LEU A  52       8.906   0.916  -5.488  1.00  1.710          O  
ATOM    742  CB  LEU A  52       8.058  -0.268  -3.255  1.00  2.190          C  
ATOM    743  CG  LEU A  52       8.806  -1.643  -3.267  1.00  2.190          C  
ATOM    744  CD1 LEU A  52       7.788  -2.722  -3.019  1.00  2.190          C  
ATOM    745  CD2 LEU A  52       9.504  -1.908  -4.568  1.00  2.190          C  
ATOM    746  H   LEU A  52       7.105   2.275  -3.222  1.00  1.850          H  
ATOM    747  HA  LEU A  52       9.654   0.904  -2.377  1.00  1.880          H  
ATOM    748 1HB  LEU A  52       7.382  -0.298  -2.471  1.00  2.620          H  
ATOM    749 2HB  LEU A  52       7.471  -0.207  -4.173  1.00  2.620          H  
ATOM    750  HG  LEU A  52       9.527  -1.669  -2.466  1.00  2.620          H  
ATOM    751 1HD1 LEU A  52       8.282  -3.674  -2.995  1.00  2.620          H  
ATOM    752 2HD1 LEU A  52       7.304  -2.550  -2.067  1.00  2.620          H  
ATOM    753 3HD1 LEU A  52       7.044  -2.722  -3.811  1.00  2.620          H  
ATOM    754 1HD2 LEU A  52       9.970  -2.854  -4.514  1.00  2.620          H  
ATOM    755 2HD2 LEU A  52       8.774  -1.903  -5.370  1.00  2.620          H  
ATOM    756 3HD2 LEU A  52      10.263  -1.172  -4.767  1.00  2.620          H  
ATOM    757  N   PRO A  53      10.627   2.029  -4.615  1.00  1.850          N  
ATOM    758  CA  PRO A  53      11.227   2.382  -5.886  1.00  2.020          C  
ATOM    759  C   PRO A  53      11.483   1.113  -6.663  1.00  1.840          C  
ATOM    760  O   PRO A  53      11.959   0.134  -6.084  1.00  1.920          O  
ATOM    761  CB  PRO A  53      12.543   3.050  -5.470  1.00  3.030          C  
ATOM    762  CG  PRO A  53      12.280   3.541  -4.069  1.00  3.030          C  
ATOM    763  CD  PRO A  53      11.382   2.489  -3.458  1.00  3.030          C  
ATOM    764  HA  PRO A  53      10.555   3.066  -6.435  1.00  2.420          H  
ATOM    765 1HB  PRO A  53      13.368   2.322  -5.523  1.00  3.640          H  
ATOM    766 2HB  PRO A  53      12.786   3.863  -6.166  1.00  3.640          H  
ATOM    767 1HG  PRO A  53      13.222   3.674  -3.518  1.00  3.640          H  
ATOM    768 2HG  PRO A  53      11.782   4.529  -4.098  1.00  3.640          H  
ATOM    769 1HD  PRO A  53      11.956   1.664  -3.008  1.00  3.640          H  
ATOM    770 2HD  PRO A  53      10.752   2.991  -2.751  1.00  3.640          H  
ATOM    771  N   VAL A  54      11.242   1.130  -7.958  1.00  1.740          N  
ATOM    772  CA  VAL A  54      11.458  -0.052  -8.770  1.00  1.620          C  
ATOM    773  C   VAL A  54      12.405   0.164  -9.959  1.00  1.630          C  
ATOM    774  O   VAL A  54      12.203   1.045 -10.789  1.00  1.700          O  
ATOM    775  CB  VAL A  54      10.088  -0.604  -9.207  1.00  2.320          C  
ATOM    776  CG1 VAL A  54      10.231  -1.654 -10.045  1.00  2.320          C  
ATOM    777  CG2 VAL A  54       9.341  -1.094  -8.037  1.00  2.320          C  
ATOM    778  H   VAL A  54      10.870   1.971  -8.382  1.00  2.090          H  
ATOM    779  HA  VAL A  54      11.912  -0.813  -8.134  1.00  1.940          H  
ATOM    780  HB  VAL A  54       9.552   0.133  -9.695  1.00  2.780          H  
ATOM    781 1HG1 VAL A  54       9.261  -2.001 -10.325  1.00  2.780          H  
ATOM    782 2HG1 VAL A  54      10.761  -1.305 -10.912  1.00  2.780          H  
ATOM    783 3HG1 VAL A  54      10.769  -2.438  -9.562  1.00  2.780          H  
ATOM    784 1HG2 VAL A  54       8.390  -1.493  -8.329  1.00  2.780          H  
ATOM    785 2HG2 VAL A  54       9.916  -1.871  -7.545  1.00  2.780          H  
ATOM    786 3HG2 VAL A  54       9.184  -0.299  -7.377  1.00  2.780          H  
ATOM    787  N   VAL A  55      13.426  -0.673 -10.017  1.00  1.650          N  
ATOM    788  CA  VAL A  55      14.453  -0.708 -11.059  1.00  1.710          C  
ATOM    789  C   VAL A  55      13.912  -1.493 -12.262  1.00  1.660          C  
ATOM    790  O   VAL A  55      13.206  -2.466 -12.084  1.00  1.620          O  
ATOM    791  CB  VAL A  55      15.763  -1.319 -10.497  1.00  2.370          C  
ATOM    792  CG1 VAL A  55      16.828  -1.475 -11.593  1.00  2.370          C  
ATOM    793  CG2 VAL A  55      16.265  -0.422  -9.379  1.00  2.370          C  
ATOM    794  H   VAL A  55      13.471  -1.344  -9.262  1.00  1.980          H  
ATOM    795  HA  VAL A  55      14.661   0.315 -11.377  1.00  2.050          H  
ATOM    796  HB  VAL A  55      15.568  -2.296 -10.100  1.00  2.840          H  
ATOM    797 1HG1 VAL A  55      17.729  -1.903 -11.154  1.00  2.840          H  
ATOM    798 2HG1 VAL A  55      16.488  -2.124 -12.368  1.00  2.840          H  
ATOM    799 3HG1 VAL A  55      17.063  -0.497 -12.014  1.00  2.840          H  
ATOM    800 1HG2 VAL A  55      17.179  -0.843  -8.956  1.00  2.840          H  
ATOM    801 2HG2 VAL A  55      16.473   0.571  -9.777  1.00  2.840          H  
ATOM    802 3HG2 VAL A  55      15.511  -0.344  -8.597  1.00  2.840          H  
ATOM    803  N   ARG A  56      14.229  -1.114 -13.488  1.00  1.670          N  
ATOM    804  CA  ARG A  56      13.683  -1.867 -14.631  1.00  1.650          C  
ATOM    805  C   ARG A  56      13.928  -3.403 -14.612  1.00  1.650          C  
ATOM    806  O   ARG A  56      13.134  -4.152 -15.166  1.00  1.720          O  
ATOM    807  CB  ARG A  56      14.267  -1.340 -15.932  1.00  2.320          C  
ATOM    808  CG  ARG A  56      15.764  -1.610 -16.093  1.00  2.320          C  
ATOM    809  CD  ARG A  56      16.347  -1.011 -17.298  1.00  2.320          C  
ATOM    810  NE  ARG A  56      17.762  -1.358 -17.393  1.00  2.320          N  
ATOM    811  CZ  ARG A  56      18.796  -0.673 -16.840  1.00  2.320          C  
ATOM    812  NH1 ARG A  56      18.593   0.453 -16.175  1.00  2.320          N  
ATOM    813  NH2 ARG A  56      20.024  -1.145 -16.969  1.00  2.320          N  
ATOM    814  H   ARG A  56      14.810  -0.301 -13.628  1.00  2.000          H  
ATOM    815  HA  ARG A  56      12.605  -1.698 -14.652  1.00  1.980          H  
ATOM    816 1HB  ARG A  56      13.751  -1.810 -16.771  1.00  2.780          H  
ATOM    817 2HB  ARG A  56      14.103  -0.267 -16.003  1.00  2.780          H  
ATOM    818 1HG  ARG A  56      16.309  -1.250 -15.223  1.00  2.780          H  
ATOM    819 2HG  ARG A  56      15.927  -2.678 -16.202  1.00  2.780          H  
ATOM    820 1HD  ARG A  56      15.841  -1.416 -18.175  1.00  2.780          H  
ATOM    821 2HD  ARG A  56      16.242   0.070 -17.286  1.00  2.780          H  
ATOM    822  HE  ARG A  56      17.982  -2.227 -17.876  1.00  2.780          H  
ATOM    823 1HH1 ARG A  56      17.662   0.824 -16.071  1.00  2.780          H  
ATOM    824 2HH1 ARG A  56      19.377   0.950 -15.772  1.00  2.780          H  
ATOM    825 1HH2 ARG A  56      20.178  -2.017 -17.461  1.00  2.780          H  
ATOM    826 2HH2 ARG A  56      20.803  -0.655 -16.562  1.00  2.780          H  
ATOM    827  N   ASP A  57      14.995  -3.894 -13.972  1.00  2.140          N  
ATOM    828  CA  ASP A  57      15.265  -5.337 -13.955  1.00  2.260          C  
ATOM    829  C   ASP A  57      14.736  -6.036 -12.685  1.00  2.080          C  
ATOM    830  O   ASP A  57      15.009  -7.217 -12.458  1.00  2.220          O  
ATOM    831  CB  ASP A  57      16.775  -5.571 -14.051  1.00  3.120          C  
ATOM    832  CG  ASP A  57      17.405  -5.106 -15.383  1.00  3.120          C  
ATOM    833  OD1 ASP A  57      16.766  -5.148 -16.408  1.00  3.120          O  
ATOM    834  OD2 ASP A  57      18.534  -4.688 -15.344  1.00  3.120          O  
ATOM    835  H   ASP A  57      15.660  -3.274 -13.539  1.00  2.570          H  
ATOM    836  HA  ASP A  57      14.779  -5.788 -14.820  1.00  2.710          H  
ATOM    837 1HB  ASP A  57      17.269  -5.046 -13.234  1.00  3.740          H  
ATOM    838 2HB  ASP A  57      16.983  -6.634 -13.925  1.00  3.740          H  
ATOM    839  N   HIS A  58      14.031  -5.273 -11.865  1.00  1.840          N  
ATOM    840  CA  HIS A  58      13.450  -5.632 -10.571  1.00  1.750          C  
ATOM    841  C   HIS A  58      12.246  -6.583 -10.689  1.00  1.570          C  
ATOM    842  O   HIS A  58      11.417  -6.464 -11.606  1.00  1.540          O  
ATOM    843  CB  HIS A  58      13.065  -4.296  -9.944  1.00  2.490          C  
ATOM    844  CG  HIS A  58      12.765  -4.130  -8.534  1.00  2.490          C  
ATOM    845  ND1 HIS A  58      11.612  -4.518  -7.967  1.00  2.490          N  
ATOM    846  CD2 HIS A  58      13.468  -3.490  -7.574  1.00  2.490          C  
ATOM    847  CE1 HIS A  58      11.606  -4.154  -6.706  1.00  2.490          C  
ATOM    848  NE2 HIS A  58      12.723  -3.522  -6.442  1.00  2.490          N  
ATOM    849  H   HIS A  58      13.866  -4.309 -12.157  1.00  2.210          H  
ATOM    850  HA  HIS A  58      14.207  -6.115  -9.952  1.00  2.100          H  
ATOM    851 1HB  HIS A  58      13.861  -3.636 -10.135  1.00  2.980          H  
ATOM    852 2HB  HIS A  58      12.207  -3.933 -10.480  1.00  2.980          H  
ATOM    853  HD2 HIS A  58      14.442  -3.019  -7.692  1.00  2.980          H  
ATOM    854  HE1 HIS A  58      10.819  -4.331  -6.024  1.00  2.980          H  
ATOM    855  HE2 HIS A  58      12.985  -3.114  -5.549  1.00  2.980          H  
ATOM    856  N   ARG A  59      12.171  -7.543  -9.763  1.00  1.500          N  
ATOM    857  CA  ARG A  59      11.034  -8.463  -9.679  1.00  1.370          C  
ATOM    858  C   ARG A  59      10.189  -8.118  -8.448  1.00  1.300          C  
ATOM    859  O   ARG A  59      10.678  -8.133  -7.298  1.00  1.310          O  
ATOM    860  CB  ARG A  59      11.480  -9.903  -9.560  1.00  1.970          C  
ATOM    861  CG  ARG A  59      10.358 -10.930  -9.679  1.00  1.970          C  
ATOM    862  CD  ARG A  59      10.876 -12.269  -9.428  1.00  1.970          C  
ATOM    863  NE  ARG A  59       9.896 -13.316  -9.625  1.00  1.970          N  
ATOM    864  CZ  ARG A  59      10.051 -14.585  -9.190  1.00  1.970          C  
ATOM    865  NH1 ARG A  59      11.121 -14.922  -8.498  1.00  1.970          N  
ATOM    866  NH2 ARG A  59       9.129 -15.500  -9.453  1.00  1.970          N  
ATOM    867  H   ARG A  59      12.953  -7.611  -9.100  1.00  1.800          H  
ATOM    868  HA  ARG A  59      10.417  -8.348 -10.570  1.00  1.640          H  
ATOM    869 1HB  ARG A  59      12.210 -10.118 -10.336  1.00  2.360          H  
ATOM    870 2HB  ARG A  59      11.973 -10.055  -8.596  1.00  2.360          H  
ATOM    871 1HG  ARG A  59       9.570 -10.716  -8.984  1.00  2.360          H  
ATOM    872 2HG  ARG A  59       9.952 -10.902 -10.684  1.00  2.360          H  
ATOM    873 1HD  ARG A  59      11.727 -12.464 -10.079  1.00  2.360          H  
ATOM    874 2HD  ARG A  59      11.189 -12.296  -8.400  1.00  2.360          H  
ATOM    875  HE  ARG A  59       9.060 -13.092 -10.142  1.00  2.360          H  
ATOM    876 1HH1 ARG A  59      11.828 -14.213  -8.229  1.00  2.360          H  
ATOM    877 2HH1 ARG A  59      11.231 -15.870  -8.178  1.00  2.360          H  
ATOM    878 1HH2 ARG A  59       8.306 -15.252  -9.979  1.00  2.360          H  
ATOM    879 2HH2 ARG A  59       9.250 -16.446  -9.124  1.00  2.360          H  
ATOM    880  N   VAL A  60       8.899  -7.874  -8.678  1.00  1.230          N  
ATOM    881  CA  VAL A  60       7.995  -7.503  -7.595  1.00  1.170          C  
ATOM    882  C   VAL A  60       6.879  -8.495  -7.315  1.00  1.090          C  
ATOM    883  O   VAL A  60       6.262  -9.031  -8.232  1.00  1.060          O  
ATOM    884  CB  VAL A  60       7.366  -6.107  -7.846  1.00  1.660          C  
ATOM    885  CG1 VAL A  60       6.340  -5.729  -6.721  1.00  1.660          C  
ATOM    886  CG2 VAL A  60       8.458  -5.106  -7.873  1.00  1.660          C  
ATOM    887  H   VAL A  60       8.557  -7.887  -9.646  1.00  1.480          H  
ATOM    888  HA  VAL A  60       8.596  -7.420  -6.705  1.00  1.400          H  
ATOM    889  HB  VAL A  60       6.846  -6.108  -8.791  1.00  1.990          H  
ATOM    890 1HG1 VAL A  60       5.934  -4.740  -6.923  1.00  1.990          H  
ATOM    891 2HG1 VAL A  60       5.515  -6.438  -6.693  1.00  1.990          H  
ATOM    892 3HG1 VAL A  60       6.843  -5.719  -5.749  1.00  1.990          H  
ATOM    893 1HG2 VAL A  60       8.078  -4.125  -8.041  1.00  1.990          H  
ATOM    894 2HG2 VAL A  60       8.946  -5.139  -6.918  1.00  1.990          H  
ATOM    895 3HG2 VAL A  60       9.160  -5.356  -8.664  1.00  1.990          H  
ATOM    896  N   LEU A  61       6.675  -8.776  -6.031  1.00  1.070          N  
ATOM    897  CA  LEU A  61       5.573  -9.631  -5.597  1.00  1.000          C  
ATOM    898  C   LEU A  61       4.415  -8.774  -5.100  1.00  0.940          C  
ATOM    899  O   LEU A  61       4.583  -7.942  -4.210  1.00  0.990          O  
ATOM    900  CB  LEU A  61       5.970 -10.556  -4.463  1.00  1.430          C  
ATOM    901  CG  LEU A  61       4.886 -11.473  -3.878  1.00  1.430          C  
ATOM    902  CD1 LEU A  61       4.403 -12.511  -4.890  1.00  1.430          C  
ATOM    903  CD2 LEU A  61       5.456 -12.148  -2.684  1.00  1.430          C  
ATOM    904  H   LEU A  61       7.305  -8.328  -5.356  1.00  1.280          H  
ATOM    905  HA  LEU A  61       5.244 -10.221  -6.445  1.00  1.200          H  
ATOM    906 1HB  LEU A  61       6.786 -11.149  -4.742  1.00  1.710          H  
ATOM    907 2HB  LEU A  61       6.262  -9.929  -3.685  1.00  1.710          H  
ATOM    908  HG  LEU A  61       4.035 -10.882  -3.593  1.00  1.710          H  
ATOM    909 1HD1 LEU A  61       3.646 -13.132  -4.424  1.00  1.710          H  
ATOM    910 2HD1 LEU A  61       3.977 -12.034  -5.745  1.00  1.710          H  
ATOM    911 3HD1 LEU A  61       5.233 -13.126  -5.202  1.00  1.710          H  
ATOM    912 1HD2 LEU A  61       4.691 -12.754  -2.270  1.00  1.710          H  
ATOM    913 2HD2 LEU A  61       6.310 -12.761  -2.975  1.00  1.710          H  
ATOM    914 3HD2 LEU A  61       5.771 -11.406  -1.952  1.00  1.710          H  
ATOM    915  N   ASP A  62       3.249  -8.976  -5.676  1.00  0.850          N  
ATOM    916  CA  ASP A  62       2.028  -8.267  -5.327  1.00  0.790          C  
ATOM    917  C   ASP A  62       1.152  -9.162  -4.424  1.00  0.750          C  
ATOM    918  O   ASP A  62       0.526 -10.118  -4.901  1.00  0.740          O  
ATOM    919  CB  ASP A  62       1.343  -7.845  -6.643  1.00  1.130          C  
ATOM    920  CG  ASP A  62       0.109  -7.097  -6.499  1.00  1.130          C  
ATOM    921  OD1 ASP A  62      -0.344  -6.950  -5.403  1.00  1.130          O  
ATOM    922  OD2 ASP A  62      -0.436  -6.709  -7.505  1.00  1.130          O  
ATOM    923  H   ASP A  62       3.207  -9.681  -6.407  1.00  1.020          H  
ATOM    924  HA  ASP A  62       2.287  -7.370  -4.764  1.00  0.950          H  
ATOM    925 1HB  ASP A  62       2.040  -7.218  -7.197  1.00  1.360          H  
ATOM    926 2HB  ASP A  62       1.155  -8.691  -7.257  1.00  1.360          H  
ATOM    927  N   VAL A  63       1.172  -8.915  -3.109  1.00  0.730          N  
ATOM    928  CA  VAL A  63       0.480  -9.799  -2.175  1.00  0.710          C  
ATOM    929  C   VAL A  63      -0.928  -9.303  -1.885  1.00  0.660          C  
ATOM    930  O   VAL A  63      -1.113  -8.322  -1.161  1.00  0.680          O  
ATOM    931  CB  VAL A  63       1.286  -9.929  -0.865  1.00  1.000          C  
ATOM    932  CG1 VAL A  63       0.586 -10.836   0.108  1.00  1.000          C  
ATOM    933  CG2 VAL A  63       2.656 -10.450  -1.170  1.00  1.000          C  
ATOM    934  H   VAL A  63       1.667  -8.088  -2.770  1.00  0.880          H  
ATOM    935  HA  VAL A  63       0.409 -10.767  -2.625  1.00  0.850          H  
ATOM    936  HB  VAL A  63       1.369  -8.973  -0.414  1.00  1.200          H  
ATOM    937 1HG1 VAL A  63       1.172 -10.899   1.024  1.00  1.200          H  
ATOM    938 2HG1 VAL A  63      -0.405 -10.447   0.346  1.00  1.200          H  
ATOM    939 3HG1 VAL A  63       0.493 -11.823  -0.342  1.00  1.200          H  
ATOM    940 1HG2 VAL A  63       3.235 -10.524  -0.252  1.00  1.200          H  
ATOM    941 2HG2 VAL A  63       2.575 -11.430  -1.632  1.00  1.200          H  
ATOM    942 3HG2 VAL A  63       3.145  -9.759  -1.847  1.00  1.200          H  
ATOM    943  N   GLY A  64      -1.926 -10.025  -2.402  1.00  0.640          N  
ATOM    944  CA  GLY A  64      -3.310  -9.588  -2.325  1.00  0.600          C  
ATOM    945  C   GLY A  64      -3.541  -8.703  -3.537  1.00  0.580          C  
ATOM    946  O   GLY A  64      -4.062  -7.594  -3.449  1.00  0.560          O  
ATOM    947  H   GLY A  64      -1.721 -10.853  -2.964  1.00  0.770          H  
ATOM    948 1HA  GLY A  64      -3.975 -10.451  -2.351  1.00  0.720          H  
ATOM    949 2HA  GLY A  64      -3.488  -9.041  -1.414  1.00  0.720          H  
ATOM    950  N   CYS A  65      -3.165  -9.236  -4.692  1.00  0.610          N  
ATOM    951  CA  CYS A  65      -3.175  -8.536  -5.980  1.00  0.610          C  
ATOM    952  C   CYS A  65      -4.531  -8.102  -6.516  1.00  0.620          C  
ATOM    953  O   CYS A  65      -4.596  -7.354  -7.498  1.00  0.650          O  
ATOM    954  CB  CYS A  65      -2.548  -9.418  -7.053  1.00  0.850          C  
ATOM    955  SG  CYS A  65      -3.538 -10.895  -7.495  1.00  0.850          S  
ATOM    956  H   CYS A  65      -2.794 -10.185  -4.653  1.00  0.730          H  
ATOM    957  HA  CYS A  65      -2.567  -7.642  -5.865  1.00  0.730          H  
ATOM    958 1HB  CYS A  65      -2.387  -8.827  -7.948  1.00  1.020          H  
ATOM    959 2HB  CYS A  65      -1.572  -9.754  -6.702  1.00  1.020          H  
ATOM    960  HG  CYS A  65      -4.719 -10.254  -7.742  1.00  1.020          H  
ATOM    961  N   GLY A  66      -5.604  -8.588  -5.921  1.00  0.610          N  
ATOM    962  CA  GLY A  66      -6.933  -8.245  -6.379  1.00  0.640          C  
ATOM    963  C   GLY A  66      -7.042  -8.702  -7.808  1.00  0.700          C  
ATOM    964  O   GLY A  66      -6.643  -9.820  -8.126  1.00  0.740          O  
ATOM    965  H   GLY A  66      -5.479  -9.181  -5.113  1.00  0.730          H  
ATOM    966 1HA  GLY A  66      -7.678  -8.739  -5.762  1.00  0.770          H  
ATOM    967 2HA  GLY A  66      -7.090  -7.170  -6.307  1.00  0.770          H  
ATOM    968  N   VAL A  67      -7.480  -7.821  -8.699  1.00  0.730          N  
ATOM    969  CA  VAL A  67      -7.602  -8.241 -10.085  1.00  0.800          C  
ATOM    970  C   VAL A  67      -6.484  -7.667 -10.942  1.00  0.790          C  
ATOM    971  O   VAL A  67      -6.617  -7.535 -12.159  1.00  0.840          O  
ATOM    972  CB  VAL A  67      -8.981  -7.947 -10.696  1.00  1.090          C  
ATOM    973  CG1 VAL A  67     -10.002  -8.725  -9.973  1.00  1.090          C  
ATOM    974  CG2 VAL A  67      -9.308  -6.543 -10.653  1.00  1.090          C  
ATOM    975  H   VAL A  67      -7.737  -6.890  -8.401  1.00  0.880          H  
ATOM    976  HA  VAL A  67      -7.513  -9.325 -10.110  1.00  0.960          H  
ATOM    977  HB  VAL A  67      -8.967  -8.275 -11.711  1.00  1.310          H  
ATOM    978 1HG1 VAL A  67     -10.981  -8.567 -10.421  1.00  1.310          H  
ATOM    979 2HG1 VAL A  67      -9.728  -9.739 -10.055  1.00  1.310          H  
ATOM    980 3HG1 VAL A  67     -10.027  -8.427  -8.930  1.00  1.310          H  
ATOM    981 1HG2 VAL A  67     -10.284  -6.384 -11.109  1.00  1.310          H  
ATOM    982 2HG2 VAL A  67      -9.337  -6.228  -9.628  1.00  1.310          H  
ATOM    983 3HG2 VAL A  67      -8.554  -5.985 -11.204  1.00  1.310          H  
ATOM    984  N   GLY A  68      -5.385  -7.303 -10.289  1.00  0.730          N  
ATOM    985  CA  GLY A  68      -4.157  -6.936 -10.956  1.00  0.740          C  
ATOM    986  C   GLY A  68      -3.994  -5.528 -11.488  1.00  0.770          C  
ATOM    987  O   GLY A  68      -2.936  -5.220 -12.037  1.00  0.820          O  
ATOM    988  H   GLY A  68      -5.358  -7.354  -9.265  1.00  0.880          H  
ATOM    989 1HA  GLY A  68      -3.340  -7.136 -10.263  1.00  0.890          H  
ATOM    990 2HA  GLY A  68      -4.022  -7.627 -11.785  1.00  0.890          H  
ATOM    991  N   LYS A  69      -4.948  -4.626 -11.316  1.00  0.780          N  
ATOM    992  CA  LYS A  69      -4.719  -3.336 -11.921  1.00  0.820          C  
ATOM    993  C   LYS A  69      -3.416  -2.663 -11.461  1.00  0.820          C  
ATOM    994  O   LYS A  69      -2.687  -2.189 -12.335  1.00  0.860          O  
ATOM    995  CB  LYS A  69      -5.906  -2.412 -11.735  1.00  1.130          C  
ATOM    996  CG  LYS A  69      -5.730  -1.077 -12.385  1.00  1.130          C  
ATOM    997  CD  LYS A  69      -6.944  -0.197 -12.202  1.00  1.130          C  
ATOM    998  CE  LYS A  69      -6.659   1.163 -12.774  1.00  1.130          C  
ATOM    999  NZ  LYS A  69      -7.742   2.167 -12.481  1.00  1.130          N  
ATOM   1000  H   LYS A  69      -5.796  -4.812 -10.776  1.00  0.940          H  
ATOM   1001  HA  LYS A  69      -4.623  -3.497 -12.996  1.00  0.980          H  
ATOM   1002 1HB  LYS A  69      -6.791  -2.884 -12.159  1.00  1.360          H  
ATOM   1003 2HB  LYS A  69      -6.092  -2.246 -10.692  1.00  1.360          H  
ATOM   1004 1HG  LYS A  69      -4.876  -0.566 -11.940  1.00  1.360          H  
ATOM   1005 2HG  LYS A  69      -5.535  -1.211 -13.448  1.00  1.360          H  
ATOM   1006 1HD  LYS A  69      -7.804  -0.632 -12.709  1.00  1.360          H  
ATOM   1007 2HD  LYS A  69      -7.175  -0.098 -11.137  1.00  1.360          H  
ATOM   1008 1HE  LYS A  69      -5.736   1.491 -12.344  1.00  1.360          H  
ATOM   1009 2HE  LYS A  69      -6.529   1.092 -13.852  1.00  1.360          H  
ATOM   1010 1HZ  LYS A  69      -7.452   3.110 -12.851  1.00  1.360          H  
ATOM   1011 2HZ  LYS A  69      -8.614   1.889 -12.885  1.00  1.360          H  
ATOM   1012 3HZ  LYS A  69      -7.853   2.251 -11.470  1.00  1.360          H  
ATOM   1013  N   PRO A  70      -3.084  -2.535 -10.141  1.00  0.780          N  
ATOM   1014  CA  PRO A  70      -1.842  -1.921  -9.710  1.00  0.810          C  
ATOM   1015  C   PRO A  70      -0.602  -2.694 -10.167  1.00  0.830          C  
ATOM   1016  O   PRO A  70       0.471  -2.106 -10.316  1.00  0.900          O  
ATOM   1017  CB  PRO A  70      -1.986  -1.902  -8.177  1.00  1.220          C  
ATOM   1018  CG  PRO A  70      -3.005  -2.968  -7.854  1.00  1.220          C  
ATOM   1019  CD  PRO A  70      -3.962  -2.965  -9.009  1.00  1.220          C  
ATOM   1020  HA  PRO A  70      -1.816  -0.897 -10.099  1.00  0.970          H  
ATOM   1021 1HB  PRO A  70      -1.009  -2.098  -7.705  1.00  1.460          H  
ATOM   1022 2HB  PRO A  70      -2.308  -0.904  -7.838  1.00  1.460          H  
ATOM   1023 1HG  PRO A  70      -2.509  -3.948  -7.710  1.00  1.460          H  
ATOM   1024 2HG  PRO A  70      -3.519  -2.738  -6.908  1.00  1.460          H  
ATOM   1025 1HD  PRO A  70      -4.320  -3.977  -9.064  1.00  1.460          H  
ATOM   1026 2HD  PRO A  70      -4.771  -2.246  -8.829  1.00  1.460          H  
ATOM   1027  N   ALA A  71      -0.740  -4.007 -10.414  1.00  0.800          N  
ATOM   1028  CA  ALA A  71       0.365  -4.825 -10.908  1.00  0.840          C  
ATOM   1029  C   ALA A  71       0.753  -4.375 -12.294  1.00  0.900          C  
ATOM   1030  O   ALA A  71       1.935  -4.293 -12.653  1.00  0.950          O  
ATOM   1031  CB  ALA A  71      -0.024  -6.283 -10.943  1.00  1.160          C  
ATOM   1032  H   ALA A  71      -1.620  -4.486 -10.252  1.00  0.960          H  
ATOM   1033  HA  ALA A  71       1.219  -4.687 -10.246  1.00  1.010          H  
ATOM   1034 1HB  ALA A  71       0.797  -6.883 -11.311  1.00  1.390          H  
ATOM   1035 2HB  ALA A  71      -0.298  -6.609  -9.941  1.00  1.390          H  
ATOM   1036 3HB  ALA A  71      -0.857  -6.390 -11.597  1.00  1.390          H  
ATOM   1037  N   LEU A  72      -0.286  -4.122 -13.087  1.00  0.890          N  
ATOM   1038  CA  LEU A  72      -0.141  -3.737 -14.468  1.00  0.950          C  
ATOM   1039  C   LEU A  72       0.312  -2.284 -14.537  1.00  1.000          C  
ATOM   1040  O   LEU A  72       1.113  -1.927 -15.404  1.00  1.050          O  
ATOM   1041  CB  LEU A  72      -1.483  -3.964 -15.178  1.00  1.310          C  
ATOM   1042  CG  LEU A  72      -1.970  -5.473 -15.222  1.00  1.310          C  
ATOM   1043  CD1 LEU A  72      -3.348  -5.539 -15.787  1.00  1.310          C  
ATOM   1044  CD2 LEU A  72      -1.066  -6.343 -16.029  1.00  1.310          C  
ATOM   1045  H   LEU A  72      -1.228  -4.240 -12.697  1.00  1.070          H  
ATOM   1046  HA  LEU A  72       0.628  -4.348 -14.926  1.00  1.140          H  
ATOM   1047 1HB  LEU A  72      -2.245  -3.391 -14.648  1.00  1.570          H  
ATOM   1048 2HB  LEU A  72      -1.418  -3.589 -16.193  1.00  1.570          H  
ATOM   1049  HG  LEU A  72      -1.996  -5.853 -14.209  1.00  1.570          H  
ATOM   1050 1HD1 LEU A  72      -3.676  -6.572 -15.775  1.00  1.570          H  
ATOM   1051 2HD1 LEU A  72      -4.023  -4.937 -15.178  1.00  1.570          H  
ATOM   1052 3HD1 LEU A  72      -3.348  -5.167 -16.813  1.00  1.570          H  
ATOM   1053 1HD2 LEU A  72      -1.446  -7.350 -15.987  1.00  1.570          H  
ATOM   1054 2HD2 LEU A  72      -1.052  -6.007 -17.042  1.00  1.570          H  
ATOM   1055 3HD2 LEU A  72      -0.078  -6.329 -15.632  1.00  1.570          H  
ATOM   1056  N   ARG A  73      -0.199  -1.427 -13.634  1.00  0.990          N  
ATOM   1057  CA  ARG A  73       0.248  -0.037 -13.633  1.00  1.060          C  
ATOM   1058  C   ARG A  73       1.731   0.009 -13.316  1.00  1.090          C  
ATOM   1059  O   ARG A  73       2.504   0.677 -14.009  1.00  1.150          O  
ATOM   1060  CB  ARG A  73      -0.487   0.836 -12.628  1.00  1.460          C  
ATOM   1061  CG  ARG A  73      -1.929   1.153 -12.968  1.00  1.460          C  
ATOM   1062  CD  ARG A  73      -2.532   2.117 -11.995  1.00  1.460          C  
ATOM   1063  NE  ARG A  73      -1.845   3.411 -12.059  1.00  1.460          N  
ATOM   1064  CZ  ARG A  73      -2.083   4.375 -12.976  1.00  1.460          C  
ATOM   1065  NH1 ARG A  73      -3.002   4.211 -13.919  1.00  1.460          N  
ATOM   1066  NH2 ARG A  73      -1.378   5.488 -12.930  1.00  1.460          N  
ATOM   1067  H   ARG A  73      -0.913  -1.757 -12.980  1.00  1.190          H  
ATOM   1068  HA  ARG A  73       0.092   0.383 -14.626  1.00  1.270          H  
ATOM   1069 1HB  ARG A  73      -0.477   0.345 -11.660  1.00  1.750          H  
ATOM   1070 2HB  ARG A  73       0.051   1.777 -12.519  1.00  1.750          H  
ATOM   1071 1HG  ARG A  73      -1.972   1.578 -13.967  1.00  1.750          H  
ATOM   1072 2HG  ARG A  73      -2.515   0.240 -12.944  1.00  1.750          H  
ATOM   1073 1HD  ARG A  73      -3.580   2.273 -12.211  1.00  1.750          H  
ATOM   1074 2HD  ARG A  73      -2.436   1.728 -10.984  1.00  1.750          H  
ATOM   1075  HE  ARG A  73      -1.123   3.610 -11.366  1.00  1.750          H  
ATOM   1076 1HH1 ARG A  73      -3.549   3.364 -13.957  1.00  1.750          H  
ATOM   1077 2HH1 ARG A  73      -3.169   4.939 -14.597  1.00  1.750          H  
ATOM   1078 1HH2 ARG A  73      -0.656   5.620 -12.185  1.00  1.750          H  
ATOM   1079 2HH2 ARG A  73      -1.518   6.209 -13.610  1.00  1.750          H  
ATOM   1080  N   LEU A  74       2.160  -0.747 -12.296  1.00  1.050          N  
ATOM   1081  CA  LEU A  74       3.567  -0.759 -11.980  1.00  1.080          C  
ATOM   1082  C   LEU A  74       4.381  -1.276 -13.122  1.00  1.120          C  
ATOM   1083  O   LEU A  74       5.304  -0.599 -13.550  1.00  1.180          O  
ATOM   1084  CB  LEU A  74       3.879  -1.621 -10.751  1.00  1.500          C  
ATOM   1085  CG  LEU A  74       5.419  -1.840 -10.462  1.00  1.500          C  
ATOM   1086  CD1 LEU A  74       6.125  -0.526 -10.197  1.00  1.500          C  
ATOM   1087  CD2 LEU A  74       5.581  -2.766  -9.291  1.00  1.500          C  
ATOM   1088  H   LEU A  74       1.508  -1.284 -11.718  1.00  1.260          H  
ATOM   1089  HA  LEU A  74       3.870   0.264 -11.783  1.00  1.300          H  
ATOM   1090 1HB  LEU A  74       3.426  -1.152  -9.879  1.00  1.800          H  
ATOM   1091 2HB  LEU A  74       3.412  -2.602 -10.890  1.00  1.800          H  
ATOM   1092  HG  LEU A  74       5.879  -2.290 -11.336  1.00  1.800          H  
ATOM   1093 1HD1 LEU A  74       7.166  -0.711 -10.038  1.00  1.800          H  
ATOM   1094 2HD1 LEU A  74       6.020   0.136 -11.038  1.00  1.800          H  
ATOM   1095 3HD1 LEU A  74       5.714  -0.069  -9.333  1.00  1.800          H  
ATOM   1096 1HD2 LEU A  74       6.627  -2.924  -9.126  1.00  1.800          H  
ATOM   1097 2HD2 LEU A  74       5.131  -2.323  -8.404  1.00  1.800          H  
ATOM   1098 3HD2 LEU A  74       5.098  -3.717  -9.505  1.00  1.800          H  
ATOM   1099  N   ALA A  75       4.036  -2.454 -13.658  1.00  1.090          N  
ATOM   1100  CA  ALA A  75       4.828  -3.032 -14.735  1.00  1.140          C  
ATOM   1101  C   ALA A  75       4.893  -2.131 -15.957  1.00  1.200          C  
ATOM   1102  O   ALA A  75       5.912  -2.112 -16.641  1.00  1.300          O  
ATOM   1103  CB  ALA A  75       4.256  -4.372 -15.131  1.00  1.580          C  
ATOM   1104  H   ALA A  75       3.250  -2.990 -13.278  1.00  1.310          H  
ATOM   1105  HA  ALA A  75       5.839  -3.174 -14.368  1.00  1.370          H  
ATOM   1106 1HB  ALA A  75       4.874  -4.818 -15.909  1.00  1.890          H  
ATOM   1107 2HB  ALA A  75       4.249  -5.008 -14.260  1.00  1.890          H  
ATOM   1108 3HB  ALA A  75       3.242  -4.231 -15.496  1.00  1.890          H  
ATOM   1109  N   GLY A  76       3.778  -1.456 -16.255  1.00  1.180          N  
ATOM   1110  CA  GLY A  76       3.599  -0.541 -17.369  1.00  1.240          C  
ATOM   1111  C   GLY A  76       4.425   0.737 -17.316  1.00  1.320          C  
ATOM   1112  O   GLY A  76       5.066   1.099 -18.303  1.00  1.420          O  
ATOM   1113  H   GLY A  76       2.956  -1.600 -15.668  1.00  1.420          H  
ATOM   1114 1HA  GLY A  76       3.821  -1.072 -18.293  1.00  1.490          H  
ATOM   1115 2HA  GLY A  76       2.543  -0.274 -17.414  1.00  1.490          H  
ATOM   1116  N   ASP A  77       4.342   1.469 -16.204  1.00  1.320          N  
ATOM   1117  CA  ASP A  77       5.069   2.723 -16.091  1.00  1.440          C  
ATOM   1118  C   ASP A  77       6.536   2.446 -15.813  1.00  1.460          C  
ATOM   1119  O   ASP A  77       7.424   3.155 -16.289  1.00  1.560          O  
ATOM   1120  CB  ASP A  77       4.455   3.593 -15.004  1.00  1.970          C  
ATOM   1121  CG  ASP A  77       3.081   4.137 -15.352  1.00  1.970          C  
ATOM   1122  OD1 ASP A  77       2.718   4.209 -16.506  1.00  1.970          O  
ATOM   1123  OD2 ASP A  77       2.392   4.467 -14.429  1.00  1.970          O  
ATOM   1124  H   ASP A  77       3.752   1.143 -15.431  1.00  1.580          H  
ATOM   1125  HA  ASP A  77       4.995   3.255 -17.039  1.00  1.730          H  
ATOM   1126 1HB  ASP A  77       4.354   2.999 -14.092  1.00  2.360          H  
ATOM   1127 2HB  ASP A  77       5.118   4.427 -14.788  1.00  2.360          H  
ATOM   1128  N   LEU A  78       6.794   1.413 -15.023  1.00  1.400          N  
ATOM   1129  CA  LEU A  78       8.131   0.999 -14.683  1.00  1.470          C  
ATOM   1130  C   LEU A  78       8.257  -0.399 -15.278  1.00  1.560          C  
ATOM   1131  O   LEU A  78       7.687  -1.346 -14.760  1.00  2.050          O  
ATOM   1132  CB  LEU A  78       8.327   1.014 -13.154  1.00  2.030          C  
ATOM   1133  CG  LEU A  78       8.393   2.462 -12.448  1.00  2.030          C  
ATOM   1134  CD1 LEU A  78       7.007   3.096 -12.333  1.00  2.030          C  
ATOM   1135  CD2 LEU A  78       8.943   2.322 -11.083  1.00  2.030          C  
ATOM   1136  H   LEU A  78       6.034   0.874 -14.611  1.00  1.680          H  
ATOM   1137  HA  LEU A  78       8.858   1.656 -15.155  1.00  1.760          H  
ATOM   1138 1HB  LEU A  78       7.516   0.457 -12.714  1.00  2.440          H  
ATOM   1139 2HB  LEU A  78       9.258   0.488 -12.921  1.00  2.440          H  
ATOM   1140  HG  LEU A  78       9.033   3.121 -13.033  1.00  2.440          H  
ATOM   1141 1HD1 LEU A  78       7.095   4.060 -11.836  1.00  2.440          H  
ATOM   1142 2HD1 LEU A  78       6.588   3.254 -13.268  1.00  2.440          H  
ATOM   1143 3HD1 LEU A  78       6.358   2.446 -11.760  1.00  2.440          H  
ATOM   1144 1HD2 LEU A  78       8.999   3.299 -10.606  1.00  2.440          H  
ATOM   1145 2HD2 LEU A  78       8.283   1.682 -10.512  1.00  2.440          H  
ATOM   1146 3HD2 LEU A  78       9.933   1.893 -11.143  1.00  2.440          H  
ATOM   1147  N   GLY A  79       9.028  -0.545 -16.358  1.00  1.440          N  
ATOM   1148  CA  GLY A  79       9.071  -1.801 -17.140  1.00  1.460          C  
ATOM   1149  C   GLY A  79       9.656  -3.020 -16.431  1.00  1.450          C  
ATOM   1150  O   GLY A  79      10.731  -3.495 -16.785  1.00  1.490          O  
ATOM   1151  H   GLY A  79       9.522   0.265 -16.704  1.00  1.730          H  
ATOM   1152 1HA  GLY A  79       8.070  -2.039 -17.484  1.00  1.750          H  
ATOM   1153 2HA  GLY A  79       9.649  -1.618 -18.042  1.00  1.750          H  
ATOM   1154  N   VAL A  80       8.901  -3.533 -15.466  1.00  1.410          N  
ATOM   1155  CA  VAL A  80       9.333  -4.641 -14.592  1.00  1.410          C  
ATOM   1156  C   VAL A  80       8.456  -5.864 -14.568  1.00  1.360          C  
ATOM   1157  O   VAL A  80       7.361  -5.867 -15.122  1.00  1.320          O  
ATOM   1158  CB  VAL A  80       9.479  -4.205 -13.149  1.00  1.970          C  
ATOM   1159  CG1 VAL A  80      10.466  -3.182 -13.126  1.00  1.970          C  
ATOM   1160  CG2 VAL A  80       8.120  -3.793 -12.513  1.00  1.970          C  
ATOM   1161  H   VAL A  80       8.018  -3.021 -15.356  1.00  1.690          H  
ATOM   1162  HA  VAL A  80      10.322  -4.953 -14.933  1.00  1.690          H  
ATOM   1163  HB  VAL A  80       9.867  -5.021 -12.590  1.00  2.370          H  
ATOM   1164 1HG1 VAL A  80      10.651  -2.949 -12.168  1.00  2.370          H  
ATOM   1165 2HG1 VAL A  80      11.358  -3.578 -13.557  1.00  2.370          H  
ATOM   1166 3HG1 VAL A  80      10.144  -2.308 -13.677  1.00  2.370          H  
ATOM   1167 1HG2 VAL A  80       8.267  -3.525 -11.489  1.00  2.370          H  
ATOM   1168 2HG2 VAL A  80       7.703  -2.958 -13.038  1.00  2.370          H  
ATOM   1169 3HG2 VAL A  80       7.426  -4.623 -12.553  1.00  2.370          H  
ATOM   1170  N   ARG A  81       8.973  -6.921 -13.922  1.00  1.380          N  
ATOM   1171  CA  ARG A  81       8.243  -8.171 -13.787  1.00  1.340          C  
ATOM   1172  C   ARG A  81       7.440  -8.179 -12.504  1.00  1.250          C  
ATOM   1173  O   ARG A  81       7.967  -7.830 -11.443  1.00  1.260          O  
ATOM   1174  CB  ARG A  81       9.191  -9.363 -13.787  1.00  1.890          C  
ATOM   1175  CG  ARG A  81       8.503 -10.730 -13.666  1.00  1.890          C  
ATOM   1176  CD  ARG A  81       9.466 -11.850 -13.729  1.00  1.890          C  
ATOM   1177  NE  ARG A  81       8.794 -13.138 -13.580  1.00  1.890          N  
ATOM   1178  CZ  ARG A  81       9.412 -14.337 -13.500  1.00  1.890          C  
ATOM   1179  NH1 ARG A  81      10.728 -14.417 -13.546  1.00  1.890          N  
ATOM   1180  NH2 ARG A  81       8.689 -15.440 -13.381  1.00  1.890          N  
ATOM   1181  H   ARG A  81       9.880  -6.826 -13.450  1.00  1.660          H  
ATOM   1182  HA  ARG A  81       7.561  -8.263 -14.628  1.00  1.610          H  
ATOM   1183 1HB  ARG A  81       9.769  -9.365 -14.707  1.00  2.270          H  
ATOM   1184 2HB  ARG A  81       9.892  -9.267 -12.958  1.00  2.270          H  
ATOM   1185 1HG  ARG A  81       7.983 -10.801 -12.709  1.00  2.270          H  
ATOM   1186 2HG  ARG A  81       7.783 -10.847 -14.481  1.00  2.270          H  
ATOM   1187 1HD  ARG A  81       9.969 -11.835 -14.696  1.00  2.270          H  
ATOM   1188 2HD  ARG A  81      10.198 -11.746 -12.932  1.00  2.270          H  
ATOM   1189  HE  ARG A  81       7.779 -13.131 -13.547  1.00  2.270          H  
ATOM   1190 1HH1 ARG A  81      11.286 -13.583 -13.641  1.00  2.270          H  
ATOM   1191 2HH1 ARG A  81      11.183 -15.318 -13.489  1.00  2.270          H  
ATOM   1192 1HH2 ARG A  81       7.680 -15.383 -13.355  1.00  2.270          H  
ATOM   1193 2HH2 ARG A  81       9.144 -16.341 -13.328  1.00  2.270          H  
ATOM   1194  N   VAL A  82       6.171  -8.556 -12.598  1.00  1.170          N  
ATOM   1195  CA  VAL A  82       5.335  -8.594 -11.407  1.00  1.080          C  
ATOM   1196  C   VAL A  82       4.623  -9.934 -11.271  1.00  1.040          C  
ATOM   1197  O   VAL A  82       3.988 -10.419 -12.209  1.00  1.070          O  
ATOM   1198  CB  VAL A  82       4.282  -7.450 -11.382  1.00  1.550          C  
ATOM   1199  CG1 VAL A  82       3.447  -7.533 -10.067  1.00  1.550          C  
ATOM   1200  CG2 VAL A  82       4.969  -6.085 -11.531  1.00  1.550          C  
ATOM   1201  H   VAL A  82       5.828  -8.862 -13.516  1.00  1.400          H  
ATOM   1202  HA  VAL A  82       5.975  -8.465 -10.540  1.00  1.300          H  
ATOM   1203  HB  VAL A  82       3.603  -7.578 -12.188  1.00  1.860          H  
ATOM   1204 1HG1 VAL A  82       2.718  -6.741 -10.055  1.00  1.860          H  
ATOM   1205 2HG1 VAL A  82       2.929  -8.487  -9.993  1.00  1.860          H  
ATOM   1206 3HG1 VAL A  82       4.114  -7.415  -9.207  1.00  1.860          H  
ATOM   1207 1HG2 VAL A  82       4.216  -5.291 -11.529  1.00  1.860          H  
ATOM   1208 2HG2 VAL A  82       5.660  -5.930 -10.719  1.00  1.860          H  
ATOM   1209 3HG2 VAL A  82       5.510  -6.059 -12.472  1.00  1.860          H  
ATOM   1210  N   VAL A  83       4.727 -10.511 -10.092  1.00  1.010          N  
ATOM   1211  CA  VAL A  83       4.065 -11.753  -9.770  1.00  0.990          C  
ATOM   1212  C   VAL A  83       3.001 -11.433  -8.761  1.00  0.910          C  
ATOM   1213  O   VAL A  83       3.320 -10.878  -7.718  1.00  0.910          O  
ATOM   1214  CB  VAL A  83       5.054 -12.745  -9.130  1.00  1.390          C  
ATOM   1215  CG1 VAL A  83       4.338 -14.047  -8.756  1.00  1.390          C  
ATOM   1216  CG2 VAL A  83       6.204 -13.001 -10.092  1.00  1.390          C  
ATOM   1217  H   VAL A  83       5.273 -10.031  -9.375  1.00  1.210          H  
ATOM   1218  HA  VAL A  83       3.611 -12.182 -10.665  1.00  1.190          H  
ATOM   1219  HB  VAL A  83       5.442 -12.315  -8.210  1.00  1.670          H  
ATOM   1220 1HG1 VAL A  83       5.048 -14.719  -8.301  1.00  1.670          H  
ATOM   1221 2HG1 VAL A  83       3.529 -13.850  -8.049  1.00  1.670          H  
ATOM   1222 3HG1 VAL A  83       3.927 -14.500  -9.654  1.00  1.670          H  
ATOM   1223 1HG2 VAL A  83       6.898 -13.684  -9.631  1.00  1.670          H  
ATOM   1224 2HG2 VAL A  83       5.811 -13.431 -11.013  1.00  1.670          H  
ATOM   1225 3HG2 VAL A  83       6.711 -12.060 -10.318  1.00  1.670          H  
ATOM   1226  N   GLY A  84       1.752 -11.711  -9.064  1.00  0.870          N  
ATOM   1227  CA  GLY A  84       0.739 -11.412  -8.078  1.00  0.820          C  
ATOM   1228  C   GLY A  84       0.168 -12.666  -7.483  1.00  0.840          C  
ATOM   1229  O   GLY A  84       0.108 -13.716  -8.134  1.00  0.900          O  
ATOM   1230  H   GLY A  84       1.530 -12.131  -9.974  1.00  1.040          H  
ATOM   1231 1HA  GLY A  84       1.174 -10.839  -7.272  1.00  0.980          H  
ATOM   1232 2HA  GLY A  84      -0.041 -10.799  -8.513  1.00  0.980          H  
ATOM   1233  N   VAL A  85      -0.253 -12.553  -6.238  1.00  0.800          N  
ATOM   1234  CA  VAL A  85      -0.892 -13.659  -5.559  1.00  0.820          C  
ATOM   1235  C   VAL A  85      -2.207 -13.265  -4.906  1.00  0.770          C  
ATOM   1236  O   VAL A  85      -2.348 -12.169  -4.327  1.00  0.740          O  
ATOM   1237  CB  VAL A  85       0.061 -14.288  -4.504  1.00  1.140          C  
ATOM   1238  CG1 VAL A  85       1.262 -14.929  -5.187  1.00  1.140          C  
ATOM   1239  CG2 VAL A  85       0.549 -13.244  -3.544  1.00  1.140          C  
ATOM   1240  H   VAL A  85      -0.116 -11.657  -5.762  1.00  0.960          H  
ATOM   1241  HA  VAL A  85      -1.105 -14.422  -6.295  1.00  0.980          H  
ATOM   1242  HB  VAL A  85      -0.483 -15.052  -3.960  1.00  1.370          H  
ATOM   1243 1HG1 VAL A  85       1.905 -15.382  -4.448  1.00  1.370          H  
ATOM   1244 2HG1 VAL A  85       0.903 -15.678  -5.854  1.00  1.370          H  
ATOM   1245 3HG1 VAL A  85       1.820 -14.183  -5.742  1.00  1.370          H  
ATOM   1246 1HG2 VAL A  85       1.198 -13.682  -2.821  1.00  1.370          H  
ATOM   1247 2HG2 VAL A  85       1.095 -12.479  -4.089  1.00  1.370          H  
ATOM   1248 3HG2 VAL A  85      -0.302 -12.812  -3.040  1.00  1.370          H  
ATOM   1249  N   SER A  86      -3.146 -14.204  -4.936  1.00  0.800          N  
ATOM   1250  CA  SER A  86      -4.415 -14.008  -4.245  1.00  0.800          C  
ATOM   1251  C   SER A  86      -5.060 -15.273  -3.772  1.00  0.900          C  
ATOM   1252  O   SER A  86      -4.566 -16.389  -3.934  1.00  0.970          O  
ATOM   1253  CB  SER A  86      -5.462 -13.251  -5.061  1.00  1.120          C  
ATOM   1254  OG  SER A  86      -6.619 -12.982  -4.254  1.00  1.120          O  
ATOM   1255  H   SER A  86      -2.949 -15.054  -5.480  1.00  0.960          H  
ATOM   1256  HA  SER A  86      -4.211 -13.410  -3.358  1.00  0.960          H  
ATOM   1257 1HB  SER A  86      -5.044 -12.318  -5.415  1.00  1.340          H  
ATOM   1258 2HB  SER A  86      -5.760 -13.830  -5.924  1.00  1.340          H  
ATOM   1259  HG  SER A  86      -7.198 -12.379  -4.784  1.00  1.340          H  
ATOM   1260  N   ILE A  87      -6.183 -15.052  -3.141  1.00  0.960          N  
ATOM   1261  CA  ILE A  87      -6.989 -16.053  -2.496  1.00  1.090          C  
ATOM   1262  C   ILE A  87      -8.129 -16.521  -3.416  1.00  1.040          C  
ATOM   1263  O   ILE A  87      -8.584 -17.668  -3.354  1.00  1.070          O  
ATOM   1264  CB  ILE A  87      -7.484 -15.466  -1.162  1.00  1.470          C  
ATOM   1265  CG1 ILE A  87      -6.268 -14.944  -0.308  1.00  1.470          C  
ATOM   1266  CG2 ILE A  87      -8.211 -16.479  -0.406  1.00  1.470          C  
ATOM   1267  CD1 ILE A  87      -5.156 -15.958   0.009  1.00  1.470          C  
ATOM   1268  H   ILE A  87      -6.467 -14.080  -3.088  1.00  1.150          H  
ATOM   1269  HA  ILE A  87      -6.362 -16.911  -2.285  1.00  1.310          H  
ATOM   1270  HB  ILE A  87      -8.142 -14.619  -1.355  1.00  1.770          H  
ATOM   1271 1HG1 ILE A  87      -5.814 -14.107  -0.831  1.00  1.770          H  
ATOM   1272 2HG1 ILE A  87      -6.664 -14.580   0.639  1.00  1.770          H  
ATOM   1273 1HG2 ILE A  87      -8.561 -16.065   0.520  1.00  1.770          H  
ATOM   1274 2HG2 ILE A  87      -9.009 -16.771  -0.980  1.00  1.770          H  
ATOM   1275 3HG2 ILE A  87      -7.588 -17.340  -0.202  1.00  1.770          H  
ATOM   1276 1HD1 ILE A  87      -4.392 -15.463   0.607  1.00  1.770          H  
ATOM   1277 2HD1 ILE A  87      -5.544 -16.798   0.569  1.00  1.770          H  
ATOM   1278 3HD1 ILE A  87      -4.697 -16.322  -0.909  1.00  1.770          H  
ATOM   1279  N   SER A  88      -8.671 -15.575  -4.161  1.00  1.050          N  
ATOM   1280  CA  SER A  88      -9.802 -15.770  -5.074  1.00  1.050          C  
ATOM   1281  C   SER A  88      -9.484 -16.315  -6.445  1.00  1.050          C  
ATOM   1282  O   SER A  88      -8.543 -15.847  -7.101  1.00  0.970          O  
ATOM   1283  CB  SER A  88     -10.490 -14.478  -5.259  1.00  1.470          C  
ATOM   1284  OG  SER A  88     -11.282 -14.500  -6.397  1.00  1.470          O  
ATOM   1285  H   SER A  88      -8.224 -14.661  -4.132  1.00  1.260          H  
ATOM   1286  HA  SER A  88     -10.502 -16.462  -4.597  1.00  1.260          H  
ATOM   1287 1HB  SER A  88     -11.088 -14.345  -4.436  1.00  1.760          H  
ATOM   1288 2HB  SER A  88      -9.780 -13.691  -5.291  1.00  1.760          H  
ATOM   1289  HG  SER A  88     -12.016 -15.118  -6.237  1.00  1.760          H  
ATOM   1290  N   GLU A  89     -10.267 -17.310  -6.892  1.00  1.190          N  
ATOM   1291  CA  GLU A  89     -10.033 -17.848  -8.220  1.00  1.250          C  
ATOM   1292  C   GLU A  89     -10.491 -16.841  -9.260  1.00  1.240          C  
ATOM   1293  O   GLU A  89      -9.855 -16.683 -10.309  1.00  1.240          O  
ATOM   1294  CB  GLU A  89     -10.749 -19.185  -8.420  1.00  1.730          C  
ATOM   1295  CG  GLU A  89     -10.179 -20.336  -7.593  1.00  1.730          C  
ATOM   1296  CD  GLU A  89     -10.888 -21.647  -7.833  1.00  1.730          C  
ATOM   1297  OE1 GLU A  89     -11.839 -21.662  -8.578  1.00  1.730          O  
ATOM   1298  OE2 GLU A  89     -10.475 -22.633  -7.269  1.00  1.730          O  
ATOM   1299  H   GLU A  89     -11.078 -17.641  -6.332  1.00  1.430          H  
ATOM   1300  HA  GLU A  89      -8.963 -18.008  -8.347  1.00  1.500          H  
ATOM   1301 1HB  GLU A  89     -11.802 -19.070  -8.148  1.00  2.070          H  
ATOM   1302 2HB  GLU A  89     -10.711 -19.467  -9.471  1.00  2.070          H  
ATOM   1303 1HG  GLU A  89      -9.123 -20.453  -7.834  1.00  2.070          H  
ATOM   1304 2HG  GLU A  89     -10.254 -20.073  -6.536  1.00  2.070          H  
ATOM   1305  N   ALA A  90     -11.611 -16.161  -8.981  1.00  1.250          N  
ATOM   1306  CA  ALA A  90     -12.132 -15.179  -9.910  1.00  1.260          C  
ATOM   1307  C   ALA A  90     -11.151 -14.058 -10.084  1.00  1.160          C  
ATOM   1308  O   ALA A  90     -10.942 -13.586 -11.202  1.00  1.190          O  
ATOM   1309  CB  ALA A  90     -13.448 -14.601  -9.429  1.00  1.760          C  
ATOM   1310  H   ALA A  90     -12.121 -16.331  -8.109  1.00  1.500          H  
ATOM   1311  HA  ALA A  90     -12.281 -15.667 -10.873  1.00  1.510          H  
ATOM   1312 1HB  ALA A  90     -13.817 -13.877 -10.154  1.00  2.110          H  
ATOM   1313 2HB  ALA A  90     -14.176 -15.402  -9.305  1.00  2.110          H  
ATOM   1314 3HB  ALA A  90     -13.292 -14.106  -8.472  1.00  2.110          H  
ATOM   1315  N   GLN A  91     -10.517 -13.635  -8.989  1.00  1.050          N  
ATOM   1316  CA  GLN A  91      -9.594 -12.534  -9.108  1.00  0.960          C  
ATOM   1317  C   GLN A  91      -8.383 -12.885  -9.939  1.00  0.960          C  
ATOM   1318  O   GLN A  91      -7.974 -12.090 -10.785  1.00  0.950          O  
ATOM   1319  CB  GLN A  91      -9.136 -12.031  -7.753  1.00  1.380          C  
ATOM   1320  CG  GLN A  91     -10.180 -11.286  -6.934  1.00  1.380          C  
ATOM   1321  CD  GLN A  91      -9.612 -10.857  -5.590  1.00  1.380          C  
ATOM   1322  OE1 GLN A  91      -8.616 -11.442  -5.120  1.00  1.380          O  
ATOM   1323  NE2 GLN A  91     -10.216  -9.842  -4.975  1.00  1.380          N  
ATOM   1324  H   GLN A  91     -10.717 -14.061  -8.084  1.00  1.260          H  
ATOM   1325  HA  GLN A  91     -10.123 -11.741  -9.608  1.00  1.150          H  
ATOM   1326 1HB  GLN A  91      -8.775 -12.876  -7.177  1.00  1.660          H  
ATOM   1327 2HB  GLN A  91      -8.313 -11.391  -7.893  1.00  1.660          H  
ATOM   1328 1HG  GLN A  91     -10.480 -10.395  -7.475  1.00  1.660          H  
ATOM   1329 2HG  GLN A  91     -11.043 -11.926  -6.768  1.00  1.660          H  
ATOM   1330 1HE2 GLN A  91      -9.874  -9.516  -4.088  1.00  1.660          H  
ATOM   1331 2HE2 GLN A  91     -11.005  -9.388  -5.396  1.00  1.660          H  
ATOM   1332  N   ILE A  92      -7.838 -14.090  -9.755  1.00  0.990          N  
ATOM   1333  CA  ILE A  92      -6.682 -14.493 -10.539  1.00  1.010          C  
ATOM   1334  C   ILE A  92      -7.065 -14.616 -12.000  1.00  1.070          C  
ATOM   1335  O   ILE A  92      -6.309 -14.177 -12.872  1.00  1.070          O  
ATOM   1336  CB  ILE A  92      -6.044 -15.791 -10.011  1.00  1.410          C  
ATOM   1337  CG1 ILE A  92      -5.487 -15.567  -8.561  1.00  1.410          C  
ATOM   1338  CG2 ILE A  92      -4.924 -16.276 -10.970  1.00  1.410          C  
ATOM   1339  CD1 ILE A  92      -4.396 -14.506  -8.413  1.00  1.410          C  
ATOM   1340  H   ILE A  92      -8.211 -14.710  -9.027  1.00  1.190          H  
ATOM   1341  HA  ILE A  92      -5.942 -13.705 -10.485  1.00  1.210          H  
ATOM   1342  HB  ILE A  92      -6.819 -16.562  -9.936  1.00  1.690          H  
ATOM   1343 1HG1 ILE A  92      -6.306 -15.282  -7.916  1.00  1.690          H  
ATOM   1344 2HG1 ILE A  92      -5.088 -16.511  -8.205  1.00  1.690          H  
ATOM   1345 1HG2 ILE A  92      -4.491 -17.195 -10.587  1.00  1.690          H  
ATOM   1346 2HG2 ILE A  92      -5.334 -16.467 -11.957  1.00  1.690          H  
ATOM   1347 3HG2 ILE A  92      -4.155 -15.529 -11.055  1.00  1.690          H  
ATOM   1348 1HD1 ILE A  92      -4.093 -14.460  -7.394  1.00  1.690          H  
ATOM   1349 2HD1 ILE A  92      -3.553 -14.775  -9.000  1.00  1.690          H  
ATOM   1350 3HD1 ILE A  92      -4.750 -13.529  -8.708  1.00  1.690          H  
ATOM   1351  N   GLY A  93      -8.227 -15.215 -12.274  1.00  1.150          N  
ATOM   1352  CA  GLY A  93      -8.711 -15.365 -13.631  1.00  1.230          C  
ATOM   1353  C   GLY A  93      -8.750 -14.011 -14.331  1.00  1.190          C  
ATOM   1354  O   GLY A  93      -8.220 -13.864 -15.442  1.00  1.210          O  
ATOM   1355  H   GLY A  93      -8.799 -15.596 -11.513  1.00  1.380          H  
ATOM   1356 1HA  GLY A  93      -8.070 -16.054 -14.177  1.00  1.480          H  
ATOM   1357 2HA  GLY A  93      -9.713 -15.795 -13.604  1.00  1.480          H  
ATOM   1358  N   ILE A  94      -9.393 -13.032 -13.687  1.00  1.150          N  
ATOM   1359  CA  ILE A  94      -9.527 -11.698 -14.240  1.00  1.130          C  
ATOM   1360  C   ILE A  94      -8.173 -11.056 -14.418  1.00  1.060          C  
ATOM   1361  O   ILE A  94      -7.918 -10.434 -15.451  1.00  1.070          O  
ATOM   1362  CB  ILE A  94     -10.374 -10.792 -13.331  1.00  1.590          C  
ATOM   1363  CG1 ILE A  94     -11.833 -11.294 -13.300  1.00  1.590          C  
ATOM   1364  CG2 ILE A  94     -10.306  -9.315 -13.867  1.00  1.590          C  
ATOM   1365  CD1 ILE A  94     -12.675 -10.692 -12.180  1.00  1.590          C  
ATOM   1366  H   ILE A  94      -9.817 -13.238 -12.774  1.00  1.380          H  
ATOM   1367  HA  ILE A  94     -10.006 -11.775 -15.217  1.00  1.360          H  
ATOM   1368  HB  ILE A  94      -9.986 -10.840 -12.312  1.00  1.910          H  
ATOM   1369 1HG1 ILE A  94     -12.307 -11.053 -14.250  1.00  1.910          H  
ATOM   1370 2HG1 ILE A  94     -11.833 -12.374 -13.185  1.00  1.910          H  
ATOM   1371 1HG2 ILE A  94     -10.894  -8.661 -13.237  1.00  1.910          H  
ATOM   1372 2HG2 ILE A  94      -9.282  -8.947 -13.879  1.00  1.910          H  
ATOM   1373 3HG2 ILE A  94     -10.699  -9.283 -14.883  1.00  1.910          H  
ATOM   1374 1HD1 ILE A  94     -13.690 -11.099 -12.226  1.00  1.910          H  
ATOM   1375 2HD1 ILE A  94     -12.228 -10.950 -11.219  1.00  1.910          H  
ATOM   1376 3HD1 ILE A  94     -12.729  -9.614 -12.274  1.00  1.910          H  
ATOM   1377  N   ALA A  95      -7.327 -11.148 -13.391  1.00  0.990          N  
ATOM   1378  CA  ALA A  95      -6.023 -10.530 -13.414  1.00  0.930          C  
ATOM   1379  C   ALA A  95      -5.149 -11.034 -14.566  1.00  0.980          C  
ATOM   1380  O   ALA A  95      -4.494 -10.222 -15.233  1.00  0.970          O  
ATOM   1381  CB  ALA A  95      -5.358 -10.786 -12.082  1.00  1.330          C  
ATOM   1382  H   ALA A  95      -7.606 -11.647 -12.543  1.00  1.190          H  
ATOM   1383  HA  ALA A  95      -6.170  -9.462 -13.545  1.00  1.120          H  
ATOM   1384 1HB  ALA A  95      -4.434 -10.281 -12.049  1.00  1.590          H  
ATOM   1385 2HB  ALA A  95      -5.973 -10.425 -11.288  1.00  1.590          H  
ATOM   1386 3HB  ALA A  95      -5.208 -11.852 -11.951  1.00  1.590          H  
ATOM   1387  N   ASN A  96      -5.184 -12.343 -14.856  1.00  1.040          N  
ATOM   1388  CA  ASN A  96      -4.409 -12.855 -15.978  1.00  1.090          C  
ATOM   1389  C   ASN A  96      -5.016 -12.422 -17.305  1.00  1.140          C  
ATOM   1390  O   ASN A  96      -4.272 -12.119 -18.247  1.00  1.150          O  
ATOM   1391  CB  ASN A  96      -4.247 -14.359 -15.887  1.00  1.510          C  
ATOM   1392  CG  ASN A  96      -3.178 -14.788 -14.885  1.00  1.510          C  
ATOM   1393  OD1 ASN A  96      -2.062 -14.233 -14.857  1.00  1.510          O  
ATOM   1394  ND2 ASN A  96      -3.483 -15.752 -14.079  1.00  1.510          N  
ATOM   1395  H   ASN A  96      -5.709 -12.983 -14.247  1.00  1.250          H  
ATOM   1396  HA  ASN A  96      -3.413 -12.415 -15.931  1.00  1.310          H  
ATOM   1397 1HB  ASN A  96      -5.204 -14.797 -15.582  1.00  1.810          H  
ATOM   1398 2HB  ASN A  96      -4.000 -14.759 -16.866  1.00  1.810          H  
ATOM   1399 1HD2 ASN A  96      -2.804 -16.067 -13.382  1.00  1.810          H  
ATOM   1400 2HD2 ASN A  96      -4.383 -16.182 -14.123  1.00  1.810          H  
ATOM   1401  N   GLU A  97      -6.353 -12.335 -17.387  1.00  1.160          N  
ATOM   1402  CA  GLU A  97      -6.959 -11.877 -18.628  1.00  1.210          C  
ATOM   1403  C   GLU A  97      -6.558 -10.424 -18.858  1.00  1.180          C  
ATOM   1404  O   GLU A  97      -6.286 -10.020 -19.992  1.00  1.220          O  
ATOM   1405  CB  GLU A  97      -8.489 -11.980 -18.588  1.00  1.670          C  
ATOM   1406  CG  GLU A  97      -9.191 -11.649 -19.933  1.00  1.670          C  
ATOM   1407  CD  GLU A  97      -8.934 -12.684 -21.018  1.00  1.670          C  
ATOM   1408  OE1 GLU A  97      -8.939 -13.857 -20.705  1.00  1.670          O  
ATOM   1409  OE2 GLU A  97      -8.719 -12.308 -22.143  1.00  1.670          O  
ATOM   1410  H   GLU A  97      -6.948 -12.654 -16.611  1.00  1.390          H  
ATOM   1411  HA  GLU A  97      -6.581 -12.474 -19.454  1.00  1.450          H  
ATOM   1412 1HB  GLU A  97      -8.774 -12.989 -18.287  1.00  2.010          H  
ATOM   1413 2HB  GLU A  97      -8.874 -11.298 -17.829  1.00  2.010          H  
ATOM   1414 1HG  GLU A  97     -10.263 -11.589 -19.756  1.00  2.010          H  
ATOM   1415 2HG  GLU A  97      -8.858 -10.673 -20.282  1.00  2.010          H  
ATOM   1416  N   ALA A  98      -6.526  -9.628 -17.778  1.00  1.110          N  
ATOM   1417  CA  ALA A  98      -6.146  -8.232 -17.874  1.00  1.080          C  
ATOM   1418  C   ALA A  98      -4.711  -8.082 -18.375  1.00  1.070          C  
ATOM   1419  O   ALA A  98      -4.448  -7.225 -19.223  1.00  1.100          O  
ATOM   1420  CB  ALA A  98      -6.305  -7.563 -16.526  1.00  1.520          C  
ATOM   1421  H   ALA A  98      -6.822 -10.007 -16.873  1.00  1.330          H  
ATOM   1422  HA  ALA A  98      -6.810  -7.751 -18.588  1.00  1.300          H  
ATOM   1423 1HB  ALA A  98      -6.053  -6.511 -16.606  1.00  1.830          H  
ATOM   1424 2HB  ALA A  98      -7.338  -7.666 -16.192  1.00  1.830          H  
ATOM   1425 3HB  ALA A  98      -5.650  -8.041 -15.804  1.00  1.830          H  
ATOM   1426  N   ALA A  99      -3.781  -8.922 -17.880  1.00  1.050          N  
ATOM   1427  CA  ALA A  99      -2.400  -8.852 -18.354  1.00  1.070          C  
ATOM   1428  C   ALA A  99      -2.340  -9.152 -19.839  1.00  1.140          C  
ATOM   1429  O   ALA A  99      -1.606  -8.503 -20.597  1.00  1.170          O  
ATOM   1430  CB  ALA A  99      -1.512  -9.829 -17.596  1.00  1.490          C  
ATOM   1431  H   ALA A  99      -4.039  -9.566 -17.123  1.00  1.260          H  
ATOM   1432  HA  ALA A  99      -2.042  -7.841 -18.205  1.00  1.280          H  
ATOM   1433 1HB  ALA A  99      -0.484  -9.750 -17.949  1.00  1.790          H  
ATOM   1434 2HB  ALA A  99      -1.537  -9.612 -16.542  1.00  1.790          H  
ATOM   1435 3HB  ALA A  99      -1.874 -10.845 -17.757  1.00  1.790          H  
ATOM   1436  N   ARG A 100      -3.124 -10.136 -20.283  1.00  1.180          N  
ATOM   1437  CA  ARG A 100      -3.140 -10.447 -21.701  1.00  1.260          C  
ATOM   1438  C   ARG A 100      -3.706  -9.292 -22.513  1.00  1.280          C  
ATOM   1439  O   ARG A 100      -3.105  -8.872 -23.502  1.00  1.320          O  
ATOM   1440  CB  ARG A 100      -3.929 -11.722 -21.968  1.00  1.730          C  
ATOM   1441  CG  ARG A 100      -3.224 -13.012 -21.540  1.00  1.730          C  
ATOM   1442  CD  ARG A 100      -3.905 -14.234 -22.064  1.00  1.730          C  
ATOM   1443  NE  ARG A 100      -5.208 -14.455 -21.431  1.00  1.730          N  
ATOM   1444  CZ  ARG A 100      -5.409 -15.158 -20.287  1.00  1.730          C  
ATOM   1445  NH1 ARG A 100      -4.395 -15.719 -19.648  1.00  1.730          N  
ATOM   1446  NH2 ARG A 100      -6.627 -15.288 -19.808  1.00  1.730          N  
ATOM   1447  H   ARG A 100      -3.672 -10.693 -19.615  1.00  1.420          H  
ATOM   1448  HA  ARG A 100      -2.124 -10.606 -22.031  1.00  1.510          H  
ATOM   1449 1HB  ARG A 100      -4.878 -11.677 -21.432  1.00  2.080          H  
ATOM   1450 2HB  ARG A 100      -4.156 -11.794 -23.029  1.00  2.080          H  
ATOM   1451 1HG  ARG A 100      -2.215 -13.014 -21.925  1.00  2.080          H  
ATOM   1452 2HG  ARG A 100      -3.198 -13.062 -20.451  1.00  2.080          H  
ATOM   1453 1HD  ARG A 100      -4.070 -14.113 -23.135  1.00  2.080          H  
ATOM   1454 2HD  ARG A 100      -3.279 -15.106 -21.902  1.00  2.080          H  
ATOM   1455  HE  ARG A 100      -6.029 -14.050 -21.882  1.00  2.080          H  
ATOM   1456 1HH1 ARG A 100      -3.457 -15.630 -20.003  1.00  2.080          H  
ATOM   1457 2HH1 ARG A 100      -4.563 -16.261 -18.813  1.00  2.080          H  
ATOM   1458 1HH2 ARG A 100      -7.430 -14.852 -20.293  1.00  2.080          H  
ATOM   1459 2HH2 ARG A 100      -6.787 -15.789 -18.953  1.00  2.080          H  
ATOM   1460  N   ALA A 101      -4.820  -8.717 -22.058  1.00  1.260          N  
ATOM   1461  CA  ALA A 101      -5.471  -7.616 -22.756  1.00  1.280          C  
ATOM   1462  C   ALA A 101      -4.554  -6.409 -22.885  1.00  1.260          C  
ATOM   1463  O   ALA A 101      -4.537  -5.726 -23.910  1.00  1.300          O  
ATOM   1464  CB  ALA A 101      -6.732  -7.219 -22.013  1.00  1.780          C  
ATOM   1465  H   ALA A 101      -5.269  -9.103 -21.223  1.00  1.510          H  
ATOM   1466  HA  ALA A 101      -5.731  -7.958 -23.757  1.00  1.540          H  
ATOM   1467 1HB  ALA A 101      -7.233  -6.415 -22.548  1.00  2.140          H  
ATOM   1468 2HB  ALA A 101      -7.395  -8.083 -21.938  1.00  2.140          H  
ATOM   1469 3HB  ALA A 101      -6.464  -6.881 -21.013  1.00  2.140          H  
ATOM   1470  N   ALA A 102      -3.761  -6.175 -21.845  1.00  1.210          N  
ATOM   1471  CA  ALA A 102      -2.833  -5.061 -21.770  1.00  1.200          C  
ATOM   1472  C   ALA A 102      -1.536  -5.297 -22.541  1.00  1.240          C  
ATOM   1473  O   ALA A 102      -0.705  -4.392 -22.637  1.00  1.280          O  
ATOM   1474  CB  ALA A 102      -2.492  -4.796 -20.306  1.00  1.680          C  
ATOM   1475  H   ALA A 102      -3.872  -6.768 -21.017  1.00  1.450          H  
ATOM   1476  HA  ALA A 102      -3.325  -4.189 -22.195  1.00  1.440          H  
ATOM   1477 1HB  ALA A 102      -1.824  -3.940 -20.232  1.00  2.020          H  
ATOM   1478 2HB  ALA A 102      -3.406  -4.597 -19.750  1.00  2.020          H  
ATOM   1479 3HB  ALA A 102      -2.003  -5.676 -19.889  1.00  2.020          H  
ATOM   1480  N   GLY A 103      -1.312  -6.516 -23.036  1.00  1.270          N  
ATOM   1481  CA  GLY A 103      -0.059  -6.836 -23.700  1.00  1.320          C  
ATOM   1482  C   GLY A 103       1.082  -7.062 -22.697  1.00  1.280          C  
ATOM   1483  O   GLY A 103       2.256  -7.032 -23.068  1.00  1.330          O  
ATOM   1484  H   GLY A 103      -2.039  -7.236 -23.003  1.00  1.520          H  
ATOM   1485 1HA  GLY A 103      -0.200  -7.733 -24.305  1.00  1.580          H  
ATOM   1486 2HA  GLY A 103       0.204  -6.029 -24.381  1.00  1.580          H  
ATOM   1487  N   LEU A 104       0.739  -7.263 -21.418  1.00  1.210          N  
ATOM   1488  CA  LEU A 104       1.693  -7.447 -20.333  1.00  1.180          C  
ATOM   1489  C   LEU A 104       1.788  -8.889 -19.878  1.00  1.180          C  
ATOM   1490  O   LEU A 104       2.371  -9.181 -18.841  1.00  1.150          O  
ATOM   1491  CB  LEU A 104       1.350  -6.517 -19.145  1.00  1.660          C  
ATOM   1492  CG  LEU A 104       1.489  -4.958 -19.398  1.00  1.660          C  
ATOM   1493  CD1 LEU A 104       0.973  -4.173 -18.195  1.00  1.660          C  
ATOM   1494  CD2 LEU A 104       2.960  -4.599 -19.590  1.00  1.660          C  
ATOM   1495  H   LEU A 104      -0.251  -7.330 -21.173  1.00  1.450          H  
ATOM   1496  HA  LEU A 104       2.675  -7.177 -20.706  1.00  1.420          H  
ATOM   1497 1HB  LEU A 104       0.315  -6.714 -18.869  1.00  2.000          H  
ATOM   1498 2HB  LEU A 104       1.983  -6.780 -18.299  1.00  2.000          H  
ATOM   1499  HG  LEU A 104       0.914  -4.673 -20.286  1.00  2.000          H  
ATOM   1500 1HD1 LEU A 104       1.087  -3.105 -18.380  1.00  2.000          H  
ATOM   1501 2HD1 LEU A 104      -0.063  -4.385 -18.049  1.00  2.000          H  
ATOM   1502 3HD1 LEU A 104       1.537  -4.444 -17.303  1.00  2.000          H  
ATOM   1503 1HD2 LEU A 104       3.046  -3.525 -19.753  1.00  2.000          H  
ATOM   1504 2HD2 LEU A 104       3.520  -4.873 -18.694  1.00  2.000          H  
ATOM   1505 3HD2 LEU A 104       3.372  -5.115 -20.449  1.00  2.000          H  
ATOM   1506  N   ALA A 105       1.279  -9.816 -20.674  1.00  1.210          N  
ATOM   1507  CA  ALA A 105       1.318 -11.236 -20.323  1.00  1.230          C  
ATOM   1508  C   ALA A 105       2.749 -11.734 -20.099  1.00  1.280          C  
ATOM   1509  O   ALA A 105       2.983 -12.617 -19.278  1.00  1.280          O  
ATOM   1510  CB  ALA A 105       0.668 -12.054 -21.410  1.00  1.710          C  
ATOM   1511  H   ALA A 105       0.826  -9.517 -21.527  1.00  1.450          H  
ATOM   1512  HA  ALA A 105       0.766 -11.369 -19.392  1.00  1.480          H  
ATOM   1513 1HB  ALA A 105       0.676 -13.104 -21.124  1.00  2.060          H  
ATOM   1514 2HB  ALA A 105      -0.331 -11.725 -21.535  1.00  2.060          H  
ATOM   1515 3HB  ALA A 105       1.218 -11.927 -22.342  1.00  2.060          H  
ATOM   1516  N   ASP A 106       3.718 -11.150 -20.806  1.00  1.320          N  
ATOM   1517  CA  ASP A 106       5.108 -11.562 -20.693  1.00  1.380          C  
ATOM   1518  C   ASP A 106       5.854 -10.857 -19.554  1.00  1.360          C  
ATOM   1519  O   ASP A 106       7.051 -11.075 -19.358  1.00  1.420          O  
ATOM   1520  CB  ASP A 106       5.819 -11.281 -22.012  1.00  1.910          C  
ATOM   1521  CG  ASP A 106       5.303 -12.141 -23.167  1.00  1.910          C  
ATOM   1522  OD1 ASP A 106       4.839 -13.235 -22.943  1.00  1.910          O  
ATOM   1523  OD2 ASP A 106       5.354 -11.667 -24.271  1.00  1.910          O  
ATOM   1524  H   ASP A 106       3.487 -10.446 -21.493  1.00  1.580          H  
ATOM   1525  HA  ASP A 106       5.131 -12.636 -20.503  1.00  1.660          H  
ATOM   1526 1HB  ASP A 106       5.694 -10.229 -22.272  1.00  2.290          H  
ATOM   1527 2HB  ASP A 106       6.887 -11.464 -21.892  1.00  2.290          H  
ATOM   1528  N   ARG A 107       5.165  -9.984 -18.822  1.00  1.280          N  
ATOM   1529  CA  ARG A 107       5.771  -9.266 -17.706  1.00  1.260          C  
ATOM   1530  C   ARG A 107       5.030  -9.502 -16.395  1.00  1.180          C  
ATOM   1531  O   ARG A 107       5.644  -9.510 -15.325  1.00  1.190          O  
ATOM   1532  CB  ARG A 107       5.816  -7.765 -17.962  1.00  1.770          C  
ATOM   1533  CG  ARG A 107       6.789  -7.313 -19.031  1.00  1.770          C  
ATOM   1534  CD  ARG A 107       6.812  -5.823 -19.144  1.00  1.770          C  
ATOM   1535  NE  ARG A 107       7.720  -5.352 -20.198  1.00  1.770          N  
ATOM   1536  CZ  ARG A 107       9.053  -5.144 -20.052  1.00  1.770          C  
ATOM   1537  NH1 ARG A 107       9.647  -5.372 -18.902  1.00  1.770          N  
ATOM   1538  NH2 ARG A 107       9.760  -4.706 -21.081  1.00  1.770          N  
ATOM   1539  H   ARG A 107       4.177  -9.841 -19.018  1.00  1.540          H  
ATOM   1540  HA  ARG A 107       6.793  -9.620 -17.582  1.00  1.510          H  
ATOM   1541 1HB  ARG A 107       4.820  -7.427 -18.260  1.00  2.130          H  
ATOM   1542 2HB  ARG A 107       6.071  -7.246 -17.036  1.00  2.130          H  
ATOM   1543 1HG  ARG A 107       7.787  -7.668 -18.780  1.00  2.130          H  
ATOM   1544 2HG  ARG A 107       6.488  -7.729 -19.992  1.00  2.130          H  
ATOM   1545 1HD  ARG A 107       5.815  -5.477 -19.389  1.00  2.130          H  
ATOM   1546 2HD  ARG A 107       7.115  -5.381 -18.190  1.00  2.130          H  
ATOM   1547  HE  ARG A 107       7.314  -5.162 -21.106  1.00  2.130          H  
ATOM   1548 1HH1 ARG A 107       9.115  -5.710 -18.116  1.00  2.130          H  
ATOM   1549 2HH1 ARG A 107      10.647  -5.210 -18.797  1.00  2.130          H  
ATOM   1550 1HH2 ARG A 107       9.308  -4.530 -21.968  1.00  2.130          H  
ATOM   1551 2HH2 ARG A 107      10.754  -4.548 -20.984  1.00  2.130          H  
ATOM   1552  N   VAL A 108       3.714  -9.655 -16.465  1.00  1.120          N  
ATOM   1553  CA  VAL A 108       2.907  -9.755 -15.272  1.00  1.070          C  
ATOM   1554  C   VAL A 108       2.063 -11.021 -15.265  1.00  1.060          C  
ATOM   1555  O   VAL A 108       1.287 -11.263 -16.188  1.00  1.060          O  
ATOM   1556  CB  VAL A 108       1.976  -8.529 -15.162  1.00  1.520          C  
ATOM   1557  CG1 VAL A 108       1.154  -8.624 -13.908  1.00  1.520          C  
ATOM   1558  CG2 VAL A 108       2.780  -7.271 -15.183  1.00  1.520          C  
ATOM   1559  H   VAL A 108       3.248  -9.665 -17.364  1.00  1.340          H  
ATOM   1560  HA  VAL A 108       3.566  -9.773 -14.415  1.00  1.280          H  
ATOM   1561  HB  VAL A 108       1.285  -8.527 -16.009  1.00  1.820          H  
ATOM   1562 1HG1 VAL A 108       0.489  -7.771 -13.836  1.00  1.820          H  
ATOM   1563 2HG1 VAL A 108       0.579  -9.525 -13.936  1.00  1.820          H  
ATOM   1564 3HG1 VAL A 108       1.800  -8.646 -13.041  1.00  1.820          H  
ATOM   1565 1HG2 VAL A 108       2.127  -6.417 -15.107  1.00  1.820          H  
ATOM   1566 2HG2 VAL A 108       3.465  -7.271 -14.358  1.00  1.820          H  
ATOM   1567 3HG2 VAL A 108       3.341  -7.207 -16.106  1.00  1.820          H  
ATOM   1568  N   SER A 109       2.155 -11.783 -14.191  1.00  1.070          N  
ATOM   1569  CA  SER A 109       1.358 -13.002 -14.096  1.00  1.070          C  
ATOM   1570  C   SER A 109       0.798 -13.159 -12.705  1.00  0.990          C  
ATOM   1571  O   SER A 109       1.377 -12.662 -11.732  1.00  0.950          O  
ATOM   1572  CB  SER A 109       2.188 -14.211 -14.482  1.00  1.500          C  
ATOM   1573  OG  SER A 109       3.251 -14.417 -13.589  1.00  1.500          O  
ATOM   1574  H   SER A 109       2.809 -11.497 -13.454  1.00  1.280          H  
ATOM   1575  HA  SER A 109       0.516 -12.927 -14.787  1.00  1.280          H  
ATOM   1576 1HB  SER A 109       1.551 -15.096 -14.505  1.00  1.800          H  
ATOM   1577 2HB  SER A 109       2.580 -14.065 -15.489  1.00  1.800          H  
ATOM   1578  HG  SER A 109       3.769 -15.132 -13.961  1.00  1.800          H  
ATOM   1579  N   PHE A 110      -0.328 -13.860 -12.609  1.00  1.010          N  
ATOM   1580  CA  PHE A 110      -0.971 -14.025 -11.324  1.00  0.960          C  
ATOM   1581  C   PHE A 110      -1.242 -15.489 -10.998  1.00  1.030          C  
ATOM   1582  O   PHE A 110      -1.580 -16.294 -11.875  1.00  1.100          O  
ATOM   1583  CB  PHE A 110      -2.274 -13.239 -11.371  1.00  1.360          C  
ATOM   1584  CG  PHE A 110      -2.074 -11.805 -11.701  1.00  1.360          C  
ATOM   1585  CD1 PHE A 110      -2.121 -11.374 -13.019  1.00  1.360          C  
ATOM   1586  CD2 PHE A 110      -1.853 -10.887 -10.729  1.00  1.360          C  
ATOM   1587  CE1 PHE A 110      -1.968 -10.067 -13.333  1.00  1.360          C  
ATOM   1588  CE2 PHE A 110      -1.684  -9.564 -11.037  1.00  1.360          C  
ATOM   1589  CZ  PHE A 110      -1.751  -9.159 -12.354  1.00  1.360          C  
ATOM   1590  H   PHE A 110      -0.777 -14.226 -13.450  1.00  1.210          H  
ATOM   1591  HA  PHE A 110      -0.326 -13.616 -10.552  1.00  1.150          H  
ATOM   1592 1HB  PHE A 110      -2.955 -13.669 -12.098  1.00  1.640          H  
ATOM   1593 2HB  PHE A 110      -2.748 -13.278 -10.413  1.00  1.640          H  
ATOM   1594  HD1 PHE A 110      -2.301 -12.084 -13.805  1.00  1.640          H  
ATOM   1595  HD2 PHE A 110      -1.818 -11.221  -9.711  1.00  1.640          H  
ATOM   1596  HE1 PHE A 110      -2.025  -9.747 -14.367  1.00  1.640          H  
ATOM   1597  HE2 PHE A 110      -1.506  -8.837 -10.247  1.00  1.640          H  
ATOM   1598  HZ  PHE A 110      -1.635  -8.119 -12.624  1.00  1.640          H  
ATOM   1599  N   ARG A 111      -1.161 -15.823  -9.716  1.00  1.020          N  
ATOM   1600  CA  ARG A 111      -1.458 -17.177  -9.268  1.00  1.100          C  
ATOM   1601  C   ARG A 111      -2.214 -17.231  -7.953  1.00  1.050          C  
ATOM   1602  O   ARG A 111      -2.214 -16.268  -7.180  1.00  0.940          O  
ATOM   1603  CB  ARG A 111      -0.169 -17.958  -9.097  1.00  1.510          C  
ATOM   1604  CG  ARG A 111       0.701 -17.462  -7.952  1.00  1.510          C  
ATOM   1605  CD  ARG A 111       2.055 -18.024  -7.980  1.00  1.510          C  
ATOM   1606  NE  ARG A 111       2.813 -17.473  -9.089  1.00  1.510          N  
ATOM   1607  CZ  ARG A 111       4.013 -17.912  -9.522  1.00  1.510          C  
ATOM   1608  NH1 ARG A 111       4.617 -18.928  -8.935  1.00  1.510          N  
ATOM   1609  NH2 ARG A 111       4.573 -17.306 -10.551  1.00  1.510          N  
ATOM   1610  H   ARG A 111      -0.850 -15.109  -9.050  1.00  1.220          H  
ATOM   1611  HA  ARG A 111      -2.065 -17.663 -10.031  1.00  1.320          H  
ATOM   1612 1HB  ARG A 111      -0.398 -19.004  -8.903  1.00  1.810          H  
ATOM   1613 2HB  ARG A 111       0.410 -17.910 -10.017  1.00  1.810          H  
ATOM   1614 1HG  ARG A 111       0.788 -16.379  -8.027  1.00  1.810          H  
ATOM   1615 2HG  ARG A 111       0.242 -17.731  -6.996  1.00  1.810          H  
ATOM   1616 1HD  ARG A 111       2.567 -17.777  -7.050  1.00  1.810          H  
ATOM   1617 2HD  ARG A 111       1.994 -19.105  -8.096  1.00  1.810          H  
ATOM   1618  HE  ARG A 111       2.397 -16.683  -9.581  1.00  1.810          H  
ATOM   1619 1HH1 ARG A 111       4.189 -19.392  -8.147  1.00  1.810          H  
ATOM   1620 2HH1 ARG A 111       5.514 -19.251  -9.271  1.00  1.810          H  
ATOM   1621 1HH2 ARG A 111       4.086 -16.534 -10.988  1.00  1.810          H  
ATOM   1622 2HH2 ARG A 111       5.467 -17.613 -10.903  1.00  1.810          H  
ATOM   1623  N   TYR A 112      -2.847 -18.363  -7.698  1.00  1.150          N  
ATOM   1624  CA  TYR A 112      -3.445 -18.569  -6.396  1.00  1.130          C  
ATOM   1625  C   TYR A 112      -2.385 -18.943  -5.393  1.00  1.120          C  
ATOM   1626  O   TYR A 112      -1.578 -19.844  -5.645  1.00  1.180          O  
ATOM   1627  CB  TYR A 112      -4.486 -19.684  -6.404  1.00  1.590          C  
ATOM   1628  CG  TYR A 112      -4.895 -20.062  -4.974  1.00  1.590          C  
ATOM   1629  CD1 TYR A 112      -5.795 -19.315  -4.239  1.00  1.590          C  
ATOM   1630  CD2 TYR A 112      -4.292 -21.179  -4.391  1.00  1.590          C  
ATOM   1631  CE1 TYR A 112      -6.089 -19.697  -2.927  1.00  1.590          C  
ATOM   1632  CE2 TYR A 112      -4.584 -21.541  -3.100  1.00  1.590          C  
ATOM   1633  CZ  TYR A 112      -5.477 -20.806  -2.368  1.00  1.590          C  
ATOM   1634  OH  TYR A 112      -5.770 -21.177  -1.070  1.00  1.590          O  
ATOM   1635  H   TYR A 112      -2.864 -19.103  -8.387  1.00  1.380          H  
ATOM   1636  HA  TYR A 112      -3.913 -17.641  -6.066  1.00  1.360          H  
ATOM   1637 1HB  TYR A 112      -5.377 -19.358  -6.947  1.00  1.910          H  
ATOM   1638 2HB  TYR A 112      -4.087 -20.566  -6.899  1.00  1.910          H  
ATOM   1639  HD1 TYR A 112      -6.269 -18.436  -4.677  1.00  1.910          H  
ATOM   1640  HD2 TYR A 112      -3.573 -21.766  -4.965  1.00  1.910          H  
ATOM   1641  HE1 TYR A 112      -6.796 -19.126  -2.336  1.00  1.910          H  
ATOM   1642  HE2 TYR A 112      -4.103 -22.412  -2.658  1.00  1.910          H  
ATOM   1643  HH  TYR A 112      -5.254 -21.953  -0.835  1.00  1.910          H  
ATOM   1644  N   ALA A 113      -2.376 -18.254  -4.267  1.00  1.050          N  
ATOM   1645  CA  ALA A 113      -1.472 -18.586  -3.194  1.00  1.060          C  
ATOM   1646  C   ALA A 113      -1.896 -17.897  -1.912  1.00  0.990          C  
ATOM   1647  O   ALA A 113      -2.240 -16.718  -1.897  1.00  0.900          O  
ATOM   1648  CB  ALA A 113      -0.036 -18.209  -3.536  1.00  1.480          C  
ATOM   1649  H   ALA A 113      -3.064 -17.508  -4.144  1.00  1.260          H  
ATOM   1650  HA  ALA A 113      -1.526 -19.662  -3.031  1.00  1.270          H  
ATOM   1651 1HB  ALA A 113       0.599 -18.494  -2.706  1.00  1.780          H  
ATOM   1652 2HB  ALA A 113       0.290 -18.725  -4.436  1.00  1.780          H  
ATOM   1653 3HB  ALA A 113       0.029 -17.162  -3.686  1.00  1.780          H  
ATOM   1654  N   ASP A 114      -1.736 -18.616  -0.819  1.00  1.070          N  
ATOM   1655  CA  ASP A 114      -1.974 -18.116   0.520  1.00  1.040          C  
ATOM   1656  C   ASP A 114      -0.752 -17.337   0.989  1.00  1.020          C  
ATOM   1657  O   ASP A 114       0.342 -17.888   1.076  1.00  1.130          O  
ATOM   1658  CB  ASP A 114      -2.337 -19.262   1.467  1.00  1.470          C  
ATOM   1659  CG  ASP A 114      -2.701 -18.791   2.866  1.00  1.470          C  
ATOM   1660  OD1 ASP A 114      -2.236 -17.727   3.251  1.00  1.470          O  
ATOM   1661  OD2 ASP A 114      -3.455 -19.481   3.536  1.00  1.470          O  
ATOM   1662  H   ASP A 114      -1.450 -19.578  -0.925  1.00  1.280          H  
ATOM   1663  HA  ASP A 114      -2.817 -17.433   0.491  1.00  1.250          H  
ATOM   1664 1HB  ASP A 114      -3.186 -19.812   1.054  1.00  1.760          H  
ATOM   1665 2HB  ASP A 114      -1.502 -19.955   1.533  1.00  1.760          H  
ATOM   1666  N   ALA A 115      -0.917 -16.043   1.237  1.00  0.920          N  
ATOM   1667  CA  ALA A 115       0.179 -15.143   1.588  1.00  0.940          C  
ATOM   1668  C   ALA A 115       0.962 -15.577   2.829  1.00  1.000          C  
ATOM   1669  O   ALA A 115       2.107 -15.160   3.005  1.00  1.070          O  
ATOM   1670  CB  ALA A 115      -0.334 -13.739   1.781  1.00  1.310          C  
ATOM   1671  H   ALA A 115      -1.852 -15.671   1.159  1.00  1.100          H  
ATOM   1672  HA  ALA A 115       0.851 -15.119   0.766  1.00  1.130          H  
ATOM   1673 1HB  ALA A 115       0.505 -13.080   1.991  1.00  1.570          H  
ATOM   1674 2HB  ALA A 115      -0.843 -13.418   0.878  1.00  1.570          H  
ATOM   1675 3HB  ALA A 115      -1.009 -13.711   2.587  1.00  1.570          H  
ATOM   1676  N   MET A 116       0.365 -16.366   3.726  1.00  1.050          N  
ATOM   1677  CA  MET A 116       1.126 -16.756   4.921  1.00  1.160          C  
ATOM   1678  C   MET A 116       1.834 -18.086   4.703  1.00  1.220          C  
ATOM   1679  O   MET A 116       2.473 -18.627   5.606  1.00  1.320          O  
ATOM   1680  CB  MET A 116       0.281 -16.713   6.209  1.00  1.580          C  
ATOM   1681  CG  MET A 116      -0.880 -17.695   6.313  1.00  1.580          C  
ATOM   1682  SD  MET A 116      -1.957 -17.388   7.749  1.00  1.580          S  
ATOM   1683  CE  MET A 116      -1.025 -18.004   9.110  1.00  1.580          C  
ATOM   1684  H   MET A 116      -0.582 -16.746   3.538  1.00  1.260          H  
ATOM   1685  HA  MET A 116       1.917 -16.031   5.066  1.00  1.390          H  
ATOM   1686 1HB  MET A 116       0.944 -16.930   7.040  1.00  1.900          H  
ATOM   1687 2HB  MET A 116      -0.085 -15.715   6.377  1.00  1.900          H  
ATOM   1688 1HG  MET A 116      -1.484 -17.646   5.428  1.00  1.900          H  
ATOM   1689 2HG  MET A 116      -0.491 -18.702   6.397  1.00  1.900          H  
ATOM   1690 1HE  MET A 116      -1.590 -17.867  10.031  1.00  1.900          H  
ATOM   1691 2HE  MET A 116      -0.823 -19.064   8.965  1.00  1.900          H  
ATOM   1692 3HE  MET A 116      -0.094 -17.471   9.177  1.00  1.900          H  
ATOM   1693  N   ARG A 117       1.703 -18.633   3.497  1.00  1.190          N  
ATOM   1694  CA  ARG A 117       2.302 -19.897   3.108  1.00  1.280          C  
ATOM   1695  C   ARG A 117       2.776 -19.805   1.650  1.00  1.250          C  
ATOM   1696  O   ARG A 117       2.552 -20.730   0.872  1.00  1.270          O  
ATOM   1697  CB  ARG A 117       1.289 -21.037   3.262  1.00  1.760          C  
ATOM   1698  CG  ARG A 117       0.816 -21.323   4.719  1.00  1.760          C  
ATOM   1699  CD  ARG A 117       1.890 -21.904   5.583  1.00  1.760          C  
ATOM   1700  NE  ARG A 117       1.421 -22.182   6.953  1.00  1.760          N  
ATOM   1701  CZ  ARG A 117       1.479 -21.297   7.997  1.00  1.760          C  
ATOM   1702  NH1 ARG A 117       1.971 -20.085   7.862  1.00  1.760          N  
ATOM   1703  NH2 ARG A 117       1.051 -21.635   9.198  1.00  1.760          N  
ATOM   1704  H   ARG A 117       1.173 -18.138   2.774  1.00  1.430          H  
ATOM   1705  HA  ARG A 117       3.175 -20.084   3.731  1.00  1.540          H  
ATOM   1706 1HB  ARG A 117       0.406 -20.803   2.675  1.00  2.110          H  
ATOM   1707 2HB  ARG A 117       1.711 -21.958   2.866  1.00  2.110          H  
ATOM   1708 1HG  ARG A 117       0.448 -20.423   5.175  1.00  2.110          H  
ATOM   1709 2HG  ARG A 117       0.003 -22.046   4.680  1.00  2.110          H  
ATOM   1710 1HD  ARG A 117       2.221 -22.844   5.145  1.00  2.110          H  
ATOM   1711 2HD  ARG A 117       2.736 -21.230   5.645  1.00  2.110          H  
ATOM   1712  HE  ARG A 117       1.036 -23.098   7.135  1.00  2.110          H  
ATOM   1713 1HH1 ARG A 117       2.307 -19.728   6.964  1.00  2.110          H  
ATOM   1714 2HH1 ARG A 117       2.022 -19.486   8.691  1.00  2.110          H  
ATOM   1715 1HH2 ARG A 117       0.667 -22.552   9.376  1.00  2.110          H  
ATOM   1716 2HH2 ARG A 117       1.126 -20.926   9.943  1.00  2.110          H  
ATOM   1717  N   LEU A 118       3.358 -18.670   1.250  1.00  1.300          N  
ATOM   1718  CA  LEU A 118       3.719 -18.475  -0.152  1.00  1.290          C  
ATOM   1719  C   LEU A 118       4.767 -19.443  -0.723  1.00  1.340          C  
ATOM   1720  O   LEU A 118       5.899 -19.500  -0.227  1.00  1.410          O  
ATOM   1721  CB  LEU A 118       4.281 -17.085  -0.375  1.00  1.810          C  
ATOM   1722  CG  LEU A 118       3.360 -15.929  -0.232  1.00  1.810          C  
ATOM   1723  CD1 LEU A 118       4.171 -14.680  -0.339  1.00  1.810          C  
ATOM   1724  CD2 LEU A 118       2.259 -15.971  -1.327  1.00  1.810          C  
ATOM   1725  H   LEU A 118       3.562 -17.939   1.922  1.00  1.560          H  
ATOM   1726  HA  LEU A 118       2.794 -18.568  -0.683  1.00  1.550          H  
ATOM   1727 1HB  LEU A 118       5.115 -16.935   0.313  1.00  2.170          H  
ATOM   1728 2HB  LEU A 118       4.654 -17.063  -1.367  1.00  2.170          H  
ATOM   1729  HG  LEU A 118       2.915 -15.948   0.741  1.00  2.170          H  
ATOM   1730 1HD1 LEU A 118       3.522 -13.809  -0.225  1.00  2.170          H  
ATOM   1731 2HD1 LEU A 118       4.937 -14.667   0.445  1.00  2.170          H  
ATOM   1732 3HD1 LEU A 118       4.644 -14.673  -1.302  1.00  2.170          H  
ATOM   1733 1HD2 LEU A 118       1.620 -15.118  -1.228  1.00  2.170          H  
ATOM   1734 2HD2 LEU A 118       2.706 -15.956  -2.295  1.00  2.170          H  
ATOM   1735 3HD2 LEU A 118       1.651 -16.858  -1.232  1.00  2.170          H  
ATOM   1736  N   PRO A 119       4.497 -20.075  -1.889  1.00  1.350          N  
ATOM   1737  CA  PRO A 119       5.344 -21.055  -2.562  1.00  1.400          C  
ATOM   1738  C   PRO A 119       6.482 -20.471  -3.392  1.00  1.490          C  
ATOM   1739  O   PRO A 119       6.579 -20.762  -4.586  1.00  1.810          O  
ATOM   1740  CB  PRO A 119       4.336 -21.744  -3.490  1.00  2.100          C  
ATOM   1741  CG  PRO A 119       3.378 -20.635  -3.869  1.00  2.100          C  
ATOM   1742  CD  PRO A 119       3.236 -19.801  -2.615  1.00  2.100          C  
ATOM   1743  HA  PRO A 119       5.737 -21.761  -1.815  1.00  1.680          H  
ATOM   1744 1HB  PRO A 119       4.846 -22.193  -4.354  1.00  2.520          H  
ATOM   1745 2HB  PRO A 119       3.838 -22.566  -2.953  1.00  2.520          H  
ATOM   1746 1HG  PRO A 119       3.792 -20.060  -4.717  1.00  2.520          H  
ATOM   1747 2HG  PRO A 119       2.419 -21.059  -4.210  1.00  2.520          H  
ATOM   1748 1HD  PRO A 119       3.158 -18.733  -2.889  1.00  2.520          H  
ATOM   1749 2HD  PRO A 119       2.366 -20.177  -2.045  1.00  2.520          H  
ATOM   1750  N   PHE A 120       7.331 -19.667  -2.777  1.00  1.370          N  
ATOM   1751  CA  PHE A 120       8.462 -19.108  -3.517  1.00  1.410          C  
ATOM   1752  C   PHE A 120       9.777 -19.480  -2.814  1.00  1.490          C  
ATOM   1753  O   PHE A 120       9.763 -19.676  -1.596  1.00  1.490          O  
ATOM   1754  CB  PHE A 120       8.380 -17.588  -3.628  1.00  1.960          C  
ATOM   1755  CG  PHE A 120       7.175 -17.062  -4.331  1.00  1.960          C  
ATOM   1756  CD1 PHE A 120       6.182 -16.449  -3.614  1.00  1.960          C  
ATOM   1757  CD2 PHE A 120       7.024 -17.186  -5.696  1.00  1.960          C  
ATOM   1758  CE1 PHE A 120       5.064 -15.960  -4.236  1.00  1.960          C  
ATOM   1759  CE2 PHE A 120       5.901 -16.702  -6.322  1.00  1.960          C  
ATOM   1760  CZ  PHE A 120       4.919 -16.086  -5.588  1.00  1.960          C  
ATOM   1761  H   PHE A 120       7.175 -19.483  -1.784  1.00  1.640          H  
ATOM   1762  HA  PHE A 120       8.419 -19.510  -4.518  1.00  1.690          H  
ATOM   1763 1HB  PHE A 120       8.384 -17.188  -2.652  1.00  2.350          H  
ATOM   1764 2HB  PHE A 120       9.266 -17.203  -4.135  1.00  2.350          H  
ATOM   1765  HD1 PHE A 120       6.307 -16.345  -2.544  1.00  2.350          H  
ATOM   1766  HD2 PHE A 120       7.804 -17.677  -6.277  1.00  2.350          H  
ATOM   1767  HE1 PHE A 120       4.301 -15.465  -3.662  1.00  2.350          H  
ATOM   1768  HE2 PHE A 120       5.795 -16.806  -7.394  1.00  2.350          H  
ATOM   1769  HZ  PHE A 120       4.030 -15.694  -6.082  1.00  2.350          H  
ATOM   1770  N   PRO A 121      10.905 -19.623  -3.543  1.00  1.560          N  
ATOM   1771  CA  PRO A 121      12.264 -19.798  -3.034  1.00  1.620          C  
ATOM   1772  C   PRO A 121      12.725 -18.614  -2.191  1.00  1.610          C  
ATOM   1773  O   PRO A 121      12.286 -17.481  -2.399  1.00  1.540          O  
ATOM   1774  CB  PRO A 121      13.103 -19.899  -4.314  1.00  2.430          C  
ATOM   1775  CG  PRO A 121      12.150 -20.369  -5.378  1.00  2.430          C  
ATOM   1776  CD  PRO A 121      10.816 -19.753  -5.023  1.00  2.430          C  
ATOM   1777  HA  PRO A 121      12.318 -20.729  -2.453  1.00  1.940          H  
ATOM   1778 1HB  PRO A 121      13.560 -18.918  -4.540  1.00  2.920          H  
ATOM   1779 2HB  PRO A 121      13.935 -20.599  -4.157  1.00  2.920          H  
ATOM   1780 1HG  PRO A 121      12.511 -20.046  -6.368  1.00  2.920          H  
ATOM   1781 2HG  PRO A 121      12.117 -21.468  -5.399  1.00  2.920          H  
ATOM   1782 1HD  PRO A 121      10.677 -18.775  -5.507  1.00  2.920          H  
ATOM   1783 2HD  PRO A 121      10.064 -20.491  -5.325  1.00  2.920          H  
ATOM   1784  N   ASP A 122      13.623 -18.866  -1.250  1.00  1.680          N  
ATOM   1785  CA  ASP A 122      14.169 -17.785  -0.438  1.00  1.690          C  
ATOM   1786  C   ASP A 122      14.834 -16.765  -1.353  1.00  1.700          C  
ATOM   1787  O   ASP A 122      15.487 -17.143  -2.330  1.00  1.750          O  
ATOM   1788  CB  ASP A 122      15.243 -18.282   0.536  1.00  2.360          C  
ATOM   1789  CG  ASP A 122      14.763 -19.203   1.667  1.00  2.360          C  
ATOM   1790  OD1 ASP A 122      13.581 -19.440   1.813  1.00  2.360          O  
ATOM   1791  OD2 ASP A 122      15.611 -19.670   2.384  1.00  2.360          O  
ATOM   1792  H   ASP A 122      13.943 -19.812  -1.089  1.00  2.020          H  
ATOM   1793  HA  ASP A 122      13.361 -17.296   0.110  1.00  2.030          H  
ATOM   1794 1HB  ASP A 122      16.015 -18.802  -0.027  1.00  2.830          H  
ATOM   1795 2HB  ASP A 122      15.720 -17.413   0.994  1.00  2.830          H  
ATOM   1796  N   ALA A 123      14.721 -15.482  -1.006  1.00  1.660          N  
ATOM   1797  CA  ALA A 123      15.354 -14.395  -1.766  1.00  1.680          C  
ATOM   1798  C   ALA A 123      14.981 -14.383  -3.271  1.00  1.660          C  
ATOM   1799  O   ALA A 123      15.851 -14.246  -4.142  1.00  1.730          O  
ATOM   1800  CB  ALA A 123      16.864 -14.490  -1.597  1.00  2.340          C  
ATOM   1801  H   ALA A 123      14.181 -15.253  -0.160  1.00  1.990          H  
ATOM   1802  HA  ALA A 123      15.011 -13.459  -1.337  1.00  2.020          H  
ATOM   1803 1HB  ALA A 123      17.353 -13.684  -2.094  1.00  2.810          H  
ATOM   1804 2HB  ALA A 123      17.101 -14.452  -0.534  1.00  2.810          H  
ATOM   1805 3HB  ALA A 123      17.224 -15.426  -2.015  1.00  2.810          H  
ATOM   1806  N   SER A 124      13.682 -14.517  -3.561  1.00  1.560          N  
ATOM   1807  CA  SER A 124      13.132 -14.506  -4.920  1.00  1.520          C  
ATOM   1808  C   SER A 124      12.770 -13.131  -5.454  1.00  1.490          C  
ATOM   1809  O   SER A 124      12.745 -12.930  -6.677  1.00  1.500          O  
ATOM   1810  CB  SER A 124      11.871 -15.352  -5.013  1.00  2.140          C  
ATOM   1811  OG  SER A 124      12.131 -16.707  -4.928  1.00  2.140          O  
ATOM   1812  H   SER A 124      13.046 -14.582  -2.774  1.00  1.870          H  
ATOM   1813  HA  SER A 124      13.884 -14.938  -5.579  1.00  1.820          H  
ATOM   1814 1HB  SER A 124      11.205 -15.074  -4.201  1.00  2.570          H  
ATOM   1815 2HB  SER A 124      11.357 -15.135  -5.920  1.00  2.570          H  
ATOM   1816  HG  SER A 124      12.159 -16.915  -3.980  1.00  2.570          H  
ATOM   1817  N   PHE A 125      12.489 -12.185  -4.551  1.00  1.450          N  
ATOM   1818  CA  PHE A 125      12.014 -10.868  -4.964  1.00  1.410          C  
ATOM   1819  C   PHE A 125      12.885  -9.709  -4.529  1.00  1.470          C  
ATOM   1820  O   PHE A 125      13.537  -9.732  -3.479  1.00  1.520          O  
ATOM   1821  CB  PHE A 125      10.595 -10.651  -4.446  1.00  1.990          C  
ATOM   1822  CG  PHE A 125       9.635 -11.598  -5.049  1.00  1.990          C  
ATOM   1823  CD1 PHE A 125       9.318 -12.765  -4.422  1.00  1.990          C  
ATOM   1824  CD2 PHE A 125       9.069 -11.328  -6.261  1.00  1.990          C  
ATOM   1825  CE1 PHE A 125       8.447 -13.658  -4.988  1.00  1.990          C  
ATOM   1826  CE2 PHE A 125       8.192 -12.212  -6.846  1.00  1.990          C  
ATOM   1827  CZ  PHE A 125       7.880 -13.384  -6.207  1.00  1.990          C  
ATOM   1828  H   PHE A 125      12.540 -12.413  -3.555  1.00  1.740          H  
ATOM   1829  HA  PHE A 125      11.975 -10.848  -6.054  1.00  1.690          H  
ATOM   1830 1HB  PHE A 125      10.570 -10.769  -3.363  1.00  2.390          H  
ATOM   1831 2HB  PHE A 125      10.268  -9.634  -4.677  1.00  2.390          H  
ATOM   1832  HD1 PHE A 125       9.772 -12.969  -3.472  1.00  2.390          H  
ATOM   1833  HD2 PHE A 125       9.323 -10.393  -6.755  1.00  2.390          H  
ATOM   1834  HE1 PHE A 125       8.210 -14.570  -4.470  1.00  2.390          H  
ATOM   1835  HE2 PHE A 125       7.751 -11.975  -7.805  1.00  2.390          H  
ATOM   1836  HZ  PHE A 125       7.185 -14.087  -6.659  1.00  2.390          H  
ATOM   1837  N   ASP A 126      12.855  -8.650  -5.327  1.00  1.460          N  
ATOM   1838  CA  ASP A 126      13.599  -7.446  -5.010  1.00  1.530          C  
ATOM   1839  C   ASP A 126      12.707  -6.570  -4.147  1.00  1.470          C  
ATOM   1840  O   ASP A 126      13.179  -5.856  -3.248  1.00  1.520          O  
ATOM   1841  CB  ASP A 126      13.996  -6.737  -6.287  1.00  2.110          C  
ATOM   1842  CG  ASP A 126      14.931  -7.530  -7.163  1.00  2.110          C  
ATOM   1843  OD1 ASP A 126      16.033  -7.852  -6.758  1.00  2.110          O  
ATOM   1844  OD2 ASP A 126      14.508  -7.846  -8.264  1.00  2.110          O  
ATOM   1845  H   ASP A 126      12.268  -8.658  -6.167  1.00  1.750          H  
ATOM   1846  HA  ASP A 126      14.493  -7.708  -4.444  1.00  1.840          H  
ATOM   1847 1HB  ASP A 126      13.098  -6.544  -6.859  1.00  2.540          H  
ATOM   1848 2HB  ASP A 126      14.458  -5.786  -6.047  1.00  2.540          H  
ATOM   1849  N   GLY A 127      11.403  -6.681  -4.392  1.00  1.370          N  
ATOM   1850  CA  GLY A 127      10.457  -5.935  -3.595  1.00  1.310          C  
ATOM   1851  C   GLY A 127       9.114  -6.621  -3.538  1.00  1.220          C  
ATOM   1852  O   GLY A 127       8.759  -7.400  -4.427  1.00  1.200          O  
ATOM   1853  H   GLY A 127      11.089  -7.247  -5.184  1.00  1.640          H  
ATOM   1854 1HA  GLY A 127      10.852  -5.848  -2.590  1.00  1.570          H  
ATOM   1855 2HA  GLY A 127      10.344  -4.931  -3.967  1.00  1.570          H  
ATOM   1856  N   VAL A 128       8.405  -6.322  -2.467  1.00  1.180          N  
ATOM   1857  CA  VAL A 128       7.090  -6.859  -2.176  1.00  1.100          C  
ATOM   1858  C   VAL A 128       6.131  -5.725  -1.853  1.00  1.050          C  
ATOM   1859  O   VAL A 128       6.474  -4.786  -1.141  1.00  1.110          O  
ATOM   1860  CB  VAL A 128       7.146  -7.889  -1.014  1.00  1.570          C  
ATOM   1861  CG1 VAL A 128       5.738  -8.394  -0.699  1.00  1.570          C  
ATOM   1862  CG2 VAL A 128       8.047  -9.102  -1.389  1.00  1.570          C  
ATOM   1863  H   VAL A 128       8.830  -5.641  -1.824  1.00  1.420          H  
ATOM   1864  HA  VAL A 128       6.719  -7.372  -3.061  1.00  1.320          H  
ATOM   1865  HB  VAL A 128       7.554  -7.407  -0.137  1.00  1.890          H  
ATOM   1866 1HG1 VAL A 128       5.786  -9.098   0.093  1.00  1.890          H  
ATOM   1867 2HG1 VAL A 128       5.083  -7.582  -0.397  1.00  1.890          H  
ATOM   1868 3HG1 VAL A 128       5.330  -8.876  -1.583  1.00  1.890          H  
ATOM   1869 1HG2 VAL A 128       8.086  -9.806  -0.563  1.00  1.890          H  
ATOM   1870 2HG2 VAL A 128       7.680  -9.598  -2.232  1.00  1.890          H  
ATOM   1871 3HG2 VAL A 128       9.020  -8.776  -1.614  1.00  1.890          H  
ATOM   1872  N   TRP A 129       4.944  -5.809  -2.380  1.00  0.970          N  
ATOM   1873  CA  TRP A 129       3.944  -4.803  -2.160  1.00  0.900          C  
ATOM   1874  C   TRP A 129       2.641  -5.413  -1.695  1.00  0.800          C  
ATOM   1875  O   TRP A 129       2.268  -6.495  -2.149  1.00  0.820          O  
ATOM   1876  CB  TRP A 129       3.767  -4.079  -3.482  1.00  1.290          C  
ATOM   1877  CG  TRP A 129       2.758  -3.067  -3.511  1.00  1.290          C  
ATOM   1878  CD1 TRP A 129       2.918  -1.798  -3.174  1.00  1.290          C  
ATOM   1879  CD2 TRP A 129       1.399  -3.186  -3.957  1.00  1.290          C  
ATOM   1880  NE1 TRP A 129       1.773  -1.128  -3.371  1.00  1.290          N  
ATOM   1881  CE2 TRP A 129       0.848  -1.937  -3.859  1.00  1.290          C  
ATOM   1882  CE3 TRP A 129       0.632  -4.226  -4.433  1.00  1.290          C  
ATOM   1883  CZ2 TRP A 129      -0.431  -1.670  -4.229  1.00  1.290          C  
ATOM   1884  CZ3 TRP A 129      -0.678  -3.965  -4.801  1.00  1.290          C  
ATOM   1885  CH2 TRP A 129      -1.188  -2.713  -4.702  1.00  1.290          C  
ATOM   1886  H   TRP A 129       4.732  -6.609  -2.979  1.00  1.160          H  
ATOM   1887  HA  TRP A 129       4.295  -4.108  -1.402  1.00  1.080          H  
ATOM   1888 1HB  TRP A 129       4.709  -3.608  -3.751  1.00  1.550          H  
ATOM   1889 2HB  TRP A 129       3.542  -4.808  -4.259  1.00  1.550          H  
ATOM   1890  HD1 TRP A 129       3.835  -1.363  -2.798  1.00  1.550          H  
ATOM   1891  HE1 TRP A 129       1.634  -0.158  -3.191  1.00  1.550          H  
ATOM   1892  HE3 TRP A 129       1.044  -5.227  -4.517  1.00  1.550          H  
ATOM   1893  HZ2 TRP A 129      -0.852  -0.670  -4.153  1.00  1.550          H  
ATOM   1894  HZ3 TRP A 129      -1.287  -4.790  -5.176  1.00  1.550          H  
ATOM   1895  HH2 TRP A 129      -2.217  -2.532  -4.995  1.00  1.550          H  
ATOM   1896  N   ALA A 130       1.954  -4.738  -0.781  1.00  0.760          N  
ATOM   1897  CA  ALA A 130       0.647  -5.226  -0.376  1.00  0.680          C  
ATOM   1898  C   ALA A 130      -0.251  -4.078   0.047  1.00  0.630          C  
ATOM   1899  O   ALA A 130       0.035  -3.373   1.020  1.00  0.720          O  
ATOM   1900  CB  ALA A 130       0.798  -6.219   0.760  1.00  0.980          C  
ATOM   1901  H   ALA A 130       2.350  -3.872  -0.394  1.00  0.910          H  
ATOM   1902  HA  ALA A 130       0.187  -5.724  -1.233  1.00  0.820          H  
ATOM   1903 1HB  ALA A 130      -0.158  -6.601   1.036  1.00  1.180          H  
ATOM   1904 2HB  ALA A 130       1.430  -7.020   0.450  1.00  1.180          H  
ATOM   1905 3HB  ALA A 130       1.223  -5.742   1.582  1.00  1.180          H  
ATOM   1906  N   MET A 131      -1.367  -3.929  -0.653  1.00  0.600          N  
ATOM   1907  CA  MET A 131      -2.306  -2.864  -0.357  1.00  0.610          C  
ATOM   1908  C   MET A 131      -3.635  -3.431   0.028  1.00  0.570          C  
ATOM   1909  O   MET A 131      -4.260  -4.148  -0.748  1.00  0.600          O  
ATOM   1910  CB  MET A 131      -2.432  -1.936  -1.553  1.00  0.850          C  
ATOM   1911  CG  MET A 131      -3.412  -0.781  -1.439  1.00  0.850          C  
ATOM   1912  SD  MET A 131      -3.322   0.308  -2.861  1.00  0.850          S  
ATOM   1913  CE  MET A 131      -4.120   1.743  -2.205  1.00  0.850          C  
ATOM   1914  H   MET A 131      -1.560  -4.565  -1.420  1.00  0.720          H  
ATOM   1915  HA  MET A 131      -1.942  -2.304   0.498  1.00  0.730          H  
ATOM   1916 1HB  MET A 131      -1.462  -1.502  -1.739  1.00  1.020          H  
ATOM   1917 2HB  MET A 131      -2.729  -2.519  -2.415  1.00  1.020          H  
ATOM   1918 1HG  MET A 131      -4.418  -1.199  -1.413  1.00  1.020          H  
ATOM   1919 2HG  MET A 131      -3.276  -0.204  -0.548  1.00  1.020          H  
ATOM   1920 1HE  MET A 131      -4.155   2.523  -2.966  1.00  1.020          H  
ATOM   1921 2HE  MET A 131      -5.127   1.513  -1.885  1.00  1.020          H  
ATOM   1922 3HE  MET A 131      -3.554   2.094  -1.345  1.00  1.020          H  
ATOM   1923  N   GLU A 132      -4.057  -3.093   1.229  1.00  0.580          N  
ATOM   1924  CA  GLU A 132      -5.299  -3.558   1.820  1.00  0.620          C  
ATOM   1925  C   GLU A 132      -5.416  -5.072   1.833  1.00  0.610          C  
ATOM   1926  O   GLU A 132      -6.487  -5.602   1.544  1.00  0.710          O  
ATOM   1927  CB  GLU A 132      -6.488  -3.012   1.035  1.00  0.850          C  
ATOM   1928  CG  GLU A 132      -6.598  -1.559   1.004  1.00  0.850          C  
ATOM   1929  CD  GLU A 132      -7.771  -1.158   0.263  1.00  0.850          C  
ATOM   1930  OE1 GLU A 132      -8.320  -1.996  -0.404  1.00  0.850          O  
ATOM   1931  OE2 GLU A 132      -8.129  -0.020   0.336  1.00  0.850          O  
ATOM   1932  H   GLU A 132      -3.455  -2.486   1.780  1.00  0.700          H  
ATOM   1933  HA  GLU A 132      -5.343  -3.202   2.853  1.00  0.740          H  
ATOM   1934 1HB  GLU A 132      -6.456  -3.368   0.010  1.00  1.020          H  
ATOM   1935 2HB  GLU A 132      -7.404  -3.378   1.466  1.00  1.020          H  
ATOM   1936 1HG  GLU A 132      -6.663  -1.193   2.017  1.00  1.020          H  
ATOM   1937 2HG  GLU A 132      -5.718  -1.148   0.537  1.00  1.020          H  
ATOM   1938  N   SER A 133      -4.336  -5.783   2.146  1.00  0.570          N  
ATOM   1939  CA  SER A 133      -4.437  -7.232   2.183  1.00  0.580          C  
ATOM   1940  C   SER A 133      -3.973  -7.890   3.478  1.00  0.610          C  
ATOM   1941  O   SER A 133      -4.441  -8.980   3.813  1.00  0.640          O  
ATOM   1942  CB  SER A 133      -3.682  -7.805   1.020  1.00  0.810          C  
ATOM   1943  OG  SER A 133      -2.338  -7.503   1.110  1.00  0.810          O  
ATOM   1944  H   SER A 133      -3.472  -5.313   2.348  1.00  0.680          H  
ATOM   1945  HA  SER A 133      -5.483  -7.490   2.051  1.00  0.700          H  
ATOM   1946 1HB  SER A 133      -3.817  -8.884   0.985  1.00  0.970          H  
ATOM   1947 2HB  SER A 133      -4.087  -7.384   0.097  1.00  0.970          H  
ATOM   1948  HG  SER A 133      -1.942  -7.782   0.246  1.00  0.970          H  
ATOM   1949  N   LEU A 134      -3.094  -7.247   4.257  1.00  0.640          N  
ATOM   1950  CA  LEU A 134      -2.616  -7.906   5.475  1.00  0.710          C  
ATOM   1951  C   LEU A 134      -3.747  -8.059   6.481  1.00  0.700          C  
ATOM   1952  O   LEU A 134      -3.792  -9.030   7.231  1.00  0.780          O  
ATOM   1953  CB  LEU A 134      -1.428  -7.188   6.147  1.00  0.970          C  
ATOM   1954  CG  LEU A 134      -0.026  -7.206   5.447  1.00  0.970          C  
ATOM   1955  CD1 LEU A 134       0.904  -6.305   6.249  1.00  0.970          C  
ATOM   1956  CD2 LEU A 134       0.565  -8.645   5.409  1.00  0.970          C  
ATOM   1957  H   LEU A 134      -2.754  -6.334   4.004  1.00  0.770          H  
ATOM   1958  HA  LEU A 134      -2.284  -8.901   5.204  1.00  0.850          H  
ATOM   1959 1HB  LEU A 134      -1.706  -6.143   6.273  1.00  1.160          H  
ATOM   1960 2HB  LEU A 134      -1.294  -7.621   7.136  1.00  1.160          H  
ATOM   1961  HG  LEU A 134      -0.115  -6.813   4.432  1.00  1.160          H  
ATOM   1962 1HD1 LEU A 134       1.880  -6.288   5.783  1.00  1.160          H  
ATOM   1963 2HD1 LEU A 134       0.498  -5.302   6.276  1.00  1.160          H  
ATOM   1964 3HD1 LEU A 134       0.999  -6.683   7.267  1.00  1.160          H  
ATOM   1965 1HD2 LEU A 134       1.550  -8.622   4.939  1.00  1.160          H  
ATOM   1966 2HD2 LEU A 134       0.664  -9.025   6.429  1.00  1.160          H  
ATOM   1967 3HD2 LEU A 134      -0.083  -9.306   4.839  1.00  1.160          H  
ATOM   1968  N   HIS A 135      -4.717  -7.146   6.472  1.00  0.650          N  
ATOM   1969  CA  HIS A 135      -5.833  -7.233   7.405  1.00  0.720          C  
ATOM   1970  C   HIS A 135      -6.688  -8.498   7.239  1.00  0.720          C  
ATOM   1971  O   HIS A 135      -7.454  -8.844   8.148  1.00  0.800          O  
ATOM   1972  CB  HIS A 135      -6.756  -6.020   7.280  1.00  0.980          C  
ATOM   1973  CG  HIS A 135      -7.580  -5.934   6.001  1.00  0.980          C  
ATOM   1974  ND1 HIS A 135      -7.329  -5.016   5.017  1.00  0.980          N  
ATOM   1975  CD2 HIS A 135      -8.627  -6.660   5.563  1.00  0.980          C  
ATOM   1976  CE1 HIS A 135      -8.201  -5.171   4.043  1.00  0.980          C  
ATOM   1977  NE2 HIS A 135      -8.994  -6.153   4.350  1.00  0.980          N  
ATOM   1978  H   HIS A 135      -4.615  -6.299   5.898  1.00  0.780          H  
ATOM   1979  HA  HIS A 135      -5.445  -7.245   8.421  1.00  0.860          H  
ATOM   1980 1HB  HIS A 135      -7.403  -5.984   8.114  1.00  1.180          H  
ATOM   1981 2HB  HIS A 135      -6.145  -5.116   7.325  1.00  1.180          H  
ATOM   1982  HD2 HIS A 135      -9.105  -7.490   6.068  1.00  1.180          H  
ATOM   1983  HE1 HIS A 135      -8.260  -4.588   3.137  1.00  1.180          H  
ATOM   1984  HE2 HIS A 135      -9.761  -6.493   3.775  1.00  1.180          H  
ATOM   1985  N   HIS A 136      -6.545  -9.222   6.120  1.00  0.690          N  
ATOM   1986  CA  HIS A 136      -7.325 -10.440   5.933  1.00  0.780          C  
ATOM   1987  C   HIS A 136      -6.570 -11.656   6.412  1.00  0.830          C  
ATOM   1988  O   HIS A 136      -7.102 -12.763   6.354  1.00  0.920          O  
ATOM   1989  CB  HIS A 136      -7.612 -10.745   4.464  1.00  1.060          C  
ATOM   1990  CG  HIS A 136      -8.486  -9.851   3.744  1.00  1.060          C  
ATOM   1991  ND1 HIS A 136      -9.834  -9.752   3.995  1.00  1.060          N  
ATOM   1992  CD2 HIS A 136      -8.224  -9.037   2.719  1.00  1.060          C  
ATOM   1993  CE1 HIS A 136     -10.364  -8.906   3.129  1.00  1.060          C  
ATOM   1994  NE2 HIS A 136      -9.409  -8.470   2.329  1.00  1.060          N  
ATOM   1995  H   HIS A 136      -5.878  -8.941   5.393  1.00  0.830          H  
ATOM   1996  HA  HIS A 136      -8.267 -10.376   6.477  1.00  0.940          H  
ATOM   1997 1HB  HIS A 136      -6.661 -10.775   3.928  1.00  1.270          H  
ATOM   1998 2HB  HIS A 136      -8.046 -11.740   4.390  1.00  1.270          H  
ATOM   1999  HD1 HIS A 136     -10.294 -10.015   4.882  1.00  1.270          H  
ATOM   2000  HD2 HIS A 136      -7.312  -8.811   2.178  1.00  1.270          H  
ATOM   2001  HE1 HIS A 136     -11.402  -8.679   3.128  1.00  1.270          H  
ATOM   2002  N   MET A 137      -5.334 -11.477   6.845  1.00  0.810          N  
ATOM   2003  CA  MET A 137      -4.545 -12.620   7.216  1.00  0.900          C  
ATOM   2004  C   MET A 137      -4.821 -13.060   8.649  1.00  0.970          C  
ATOM   2005  O   MET A 137      -4.842 -12.221   9.547  1.00  1.030          O  
ATOM   2006  CB  MET A 137      -3.063 -12.301   7.057  1.00  1.220          C  
ATOM   2007  CG  MET A 137      -2.682 -11.913   5.646  1.00  1.220          C  
ATOM   2008  SD  MET A 137      -3.115 -13.146   4.444  1.00  1.220          S  
ATOM   2009  CE  MET A 137      -2.137 -14.529   4.924  1.00  1.220          C  
ATOM   2010  H   MET A 137      -4.934 -10.538   6.911  1.00  0.970          H  
ATOM   2011  HA  MET A 137      -4.778 -13.395   6.509  1.00  1.080          H  
ATOM   2012 1HB  MET A 137      -2.824 -11.441   7.685  1.00  1.470          H  
ATOM   2013 2HB  MET A 137      -2.447 -13.127   7.400  1.00  1.470          H  
ATOM   2014 1HG  MET A 137      -3.214 -11.006   5.383  1.00  1.470          H  
ATOM   2015 2HG  MET A 137      -1.617 -11.712   5.582  1.00  1.470          H  
ATOM   2016 1HE  MET A 137      -2.317 -15.358   4.235  1.00  1.470          H  
ATOM   2017 2HE  MET A 137      -1.093 -14.252   4.893  1.00  1.470          H  
ATOM   2018 3HE  MET A 137      -2.398 -14.846   5.919  1.00  1.470          H  
ATOM   2019  N   PRO A 138      -4.979 -14.381   8.903  1.00  1.150          N  
ATOM   2020  CA  PRO A 138      -5.140 -15.009  10.213  1.00  1.300          C  
ATOM   2021  C   PRO A 138      -3.977 -14.742  11.165  1.00  1.240          C  
ATOM   2022  O   PRO A 138      -4.092 -14.957  12.373  1.00  1.490          O  
ATOM   2023  CB  PRO A 138      -5.192 -16.503   9.864  1.00  1.950          C  
ATOM   2024  CG  PRO A 138      -5.707 -16.561   8.450  1.00  1.950          C  
ATOM   2025  CD  PRO A 138      -5.162 -15.337   7.770  1.00  1.950          C  
ATOM   2026  HA  PRO A 138      -6.090 -14.690  10.644  1.00  1.560          H  
ATOM   2027 1HB  PRO A 138      -4.192 -16.948   9.977  1.00  2.340          H  
ATOM   2028 2HB  PRO A 138      -5.850 -17.023  10.574  1.00  2.340          H  
ATOM   2029 1HG  PRO A 138      -5.373 -17.493   7.962  1.00  2.340          H  
ATOM   2030 2HG  PRO A 138      -6.807 -16.580   8.451  1.00  2.340          H  
ATOM   2031 1HD  PRO A 138      -4.224 -15.547   7.248  1.00  2.340          H  
ATOM   2032 2HD  PRO A 138      -5.965 -15.005   7.088  1.00  2.340          H  
ATOM   2033  N   ASP A 139      -2.833 -14.391  10.599  1.00  1.120          N  
ATOM   2034  CA  ASP A 139      -1.639 -14.078  11.351  1.00  1.130          C  
ATOM   2035  C   ASP A 139      -0.766 -13.142  10.517  1.00  1.060          C  
ATOM   2036  O   ASP A 139      -0.057 -13.573   9.595  1.00  1.070          O  
ATOM   2037  CB  ASP A 139      -0.906 -15.338  11.823  1.00  1.580          C  
ATOM   2038  CG  ASP A 139       0.295 -15.015  12.736  1.00  1.580          C  
ATOM   2039  OD1 ASP A 139       0.827 -13.943  12.572  1.00  1.580          O  
ATOM   2040  OD2 ASP A 139       0.702 -15.830  13.555  1.00  1.580          O  
ATOM   2041  H   ASP A 139      -2.802 -14.283   9.600  1.00  1.340          H  
ATOM   2042  HA  ASP A 139      -1.937 -13.534  12.248  1.00  1.360          H  
ATOM   2043 1HB  ASP A 139      -1.597 -15.987  12.362  1.00  1.890          H  
ATOM   2044 2HB  ASP A 139      -0.554 -15.880  10.967  1.00  1.890          H  
ATOM   2045  N   ARG A 140      -0.898 -11.844  10.792  1.00  1.030          N  
ATOM   2046  CA  ARG A 140      -0.214 -10.794  10.048  1.00  0.980          C  
ATOM   2047  C   ARG A 140       1.298 -10.976  10.119  1.00  1.020          C  
ATOM   2048  O   ARG A 140       2.000 -10.763   9.126  1.00  0.990          O  
ATOM   2049  CB  ARG A 140      -0.597  -9.445  10.614  1.00  1.390          C  
ATOM   2050  CG  ARG A 140      -2.047  -9.010  10.337  1.00  1.390          C  
ATOM   2051  CD  ARG A 140      -2.388  -7.772  11.110  1.00  1.390          C  
ATOM   2052  NE  ARG A 140      -1.557  -6.653  10.707  1.00  1.390          N  
ATOM   2053  CZ  ARG A 140      -1.817  -5.814   9.673  1.00  1.390          C  
ATOM   2054  NH1 ARG A 140      -2.907  -5.943   8.952  1.00  1.390          N  
ATOM   2055  NH2 ARG A 140      -0.971  -4.869   9.399  1.00  1.390          N  
ATOM   2056  H   ARG A 140      -1.503 -11.591  11.562  1.00  1.240          H  
ATOM   2057  HA  ARG A 140      -0.527 -10.845   9.005  1.00  1.180          H  
ATOM   2058 1HB  ARG A 140      -0.453  -9.451  11.694  1.00  1.670          H  
ATOM   2059 2HB  ARG A 140       0.067  -8.681  10.205  1.00  1.670          H  
ATOM   2060 1HG  ARG A 140      -2.155  -8.797   9.276  1.00  1.670          H  
ATOM   2061 2HG  ARG A 140      -2.742  -9.803  10.616  1.00  1.670          H  
ATOM   2062 1HD  ARG A 140      -3.436  -7.508  10.972  1.00  1.670          H  
ATOM   2063 2HD  ARG A 140      -2.204  -7.954  12.173  1.00  1.670          H  
ATOM   2064  HE  ARG A 140      -0.682  -6.509  11.254  1.00  1.670          H  
ATOM   2065 1HH1 ARG A 140      -3.568  -6.666   9.186  1.00  1.670          H  
ATOM   2066 2HH1 ARG A 140      -3.096  -5.308   8.144  1.00  1.670          H  
ATOM   2067 1HH2 ARG A 140      -0.137  -4.783   9.963  1.00  1.670          H  
ATOM   2068 2HH2 ARG A 140      -1.147  -4.227   8.640  1.00  1.670          H  
ATOM   2069  N   LEU A 141       1.798 -11.386  11.289  1.00  1.130          N  
ATOM   2070  CA  LEU A 141       3.223 -11.600  11.454  1.00  1.210          C  
ATOM   2071  C   LEU A 141       3.684 -12.745  10.586  1.00  1.220          C  
ATOM   2072  O   LEU A 141       4.708 -12.632   9.911  1.00  1.250          O  
ATOM   2073  CB  LEU A 141       3.602 -11.851  12.915  1.00  1.660          C  
ATOM   2074  CG  LEU A 141       5.119 -12.166  13.185  1.00  1.660          C  
ATOM   2075  CD1 LEU A 141       6.005 -11.039  12.688  1.00  1.660          C  
ATOM   2076  CD2 LEU A 141       5.320 -12.345  14.686  1.00  1.660          C  
ATOM   2077  H   LEU A 141       1.168 -11.553  12.068  1.00  1.360          H  
ATOM   2078  HA  LEU A 141       3.724 -10.694  11.129  1.00  1.450          H  
ATOM   2079 1HB  LEU A 141       3.330 -10.970  13.494  1.00  1.990          H  
ATOM   2080 2HB  LEU A 141       3.011 -12.699  13.278  1.00  1.990          H  
ATOM   2081  HG  LEU A 141       5.402 -13.078  12.666  1.00  1.990          H  
ATOM   2082 1HD1 LEU A 141       7.039 -11.280  12.895  1.00  1.990          H  
ATOM   2083 2HD1 LEU A 141       5.897 -10.889  11.619  1.00  1.990          H  
ATOM   2084 3HD1 LEU A 141       5.732 -10.135  13.205  1.00  1.990          H  
ATOM   2085 1HD2 LEU A 141       6.359 -12.568  14.891  1.00  1.990          H  
ATOM   2086 2HD2 LEU A 141       5.044 -11.425  15.206  1.00  1.990          H  
ATOM   2087 3HD2 LEU A 141       4.696 -13.165  15.041  1.00  1.990          H  
ATOM   2088  N   GLN A 142       2.941 -13.849  10.563  1.00  1.210          N  
ATOM   2089  CA  GLN A 142       3.385 -14.934   9.697  1.00  1.250          C  
ATOM   2090  C   GLN A 142       3.427 -14.479   8.235  1.00  1.180          C  
ATOM   2091  O   GLN A 142       4.347 -14.865   7.506  1.00  1.220          O  
ATOM   2092  CB  GLN A 142       2.522 -16.190   9.838  1.00  1.730          C  
ATOM   2093  CG  GLN A 142       2.717 -16.948  11.164  1.00  1.730          C  
ATOM   2094  CD  GLN A 142       1.792 -18.191  11.324  1.00  1.730          C  
ATOM   2095  OE1 GLN A 142       1.767 -19.053  10.431  1.00  1.730          O  
ATOM   2096  NE2 GLN A 142       1.045 -18.272  12.414  1.00  1.730          N  
ATOM   2097  H   GLN A 142       2.114 -13.920  11.179  1.00  1.450          H  
ATOM   2098  HA  GLN A 142       4.398 -15.204   9.989  1.00  1.500          H  
ATOM   2099 1HB  GLN A 142       1.482 -15.894   9.767  1.00  2.080          H  
ATOM   2100 2HB  GLN A 142       2.726 -16.872   9.015  1.00  2.080          H  
ATOM   2101 1HG  GLN A 142       3.743 -17.305  11.185  1.00  2.080          H  
ATOM   2102 2HG  GLN A 142       2.565 -16.276  11.992  1.00  2.080          H  
ATOM   2103 1HE2 GLN A 142       0.432 -19.043  12.557  1.00  2.080          H  
ATOM   2104 2HE2 GLN A 142       1.069 -17.517  13.102  1.00  2.080          H  
ATOM   2105  N   ALA A 143       2.450 -13.664   7.797  1.00  1.080          N  
ATOM   2106  CA  ALA A 143       2.487 -13.169   6.420  1.00  1.020          C  
ATOM   2107  C   ALA A 143       3.743 -12.318   6.200  1.00  1.050          C  
ATOM   2108  O   ALA A 143       4.425 -12.460   5.182  1.00  1.070          O  
ATOM   2109  CB  ALA A 143       1.235 -12.378   6.105  1.00  1.450          C  
ATOM   2110  H   ALA A 143       1.673 -13.430   8.428  1.00  1.300          H  
ATOM   2111  HA  ALA A 143       2.544 -14.021   5.751  1.00  1.220          H  
ATOM   2112 1HB  ALA A 143       1.267 -12.037   5.070  1.00  1.740          H  
ATOM   2113 2HB  ALA A 143       0.373 -13.015   6.256  1.00  1.740          H  
ATOM   2114 3HB  ALA A 143       1.175 -11.521   6.771  1.00  1.740          H  
ATOM   2115  N   LEU A 144       4.081 -11.463   7.173  1.00  1.070          N  
ATOM   2116  CA  LEU A 144       5.273 -10.629   7.078  1.00  1.120          C  
ATOM   2117  C   LEU A 144       6.550 -11.454   7.070  1.00  1.230          C  
ATOM   2118  O   LEU A 144       7.490 -11.117   6.351  1.00  1.260          O  
ATOM   2119  CB  LEU A 144       5.268  -9.601   8.200  1.00  1.550          C  
ATOM   2120  CG  LEU A 144       4.210  -8.474   8.067  1.00  1.550          C  
ATOM   2121  CD1 LEU A 144       4.127  -7.751   9.386  1.00  1.550          C  
ATOM   2122  CD2 LEU A 144       4.627  -7.495   6.925  1.00  1.550          C  
ATOM   2123  H   LEU A 144       3.451 -11.353   7.976  1.00  1.280          H  
ATOM   2124  HA  LEU A 144       5.232 -10.105   6.136  1.00  1.340          H  
ATOM   2125 1HB  LEU A 144       5.090 -10.121   9.137  1.00  1.860          H  
ATOM   2126 2HB  LEU A 144       6.249  -9.133   8.250  1.00  1.860          H  
ATOM   2127  HG  LEU A 144       3.226  -8.893   7.843  1.00  1.860          H  
ATOM   2128 1HD1 LEU A 144       3.390  -6.949   9.330  1.00  1.860          H  
ATOM   2129 2HD1 LEU A 144       3.824  -8.463  10.140  1.00  1.860          H  
ATOM   2130 3HD1 LEU A 144       5.076  -7.346   9.653  1.00  1.860          H  
ATOM   2131 1HD2 LEU A 144       3.900  -6.692   6.857  1.00  1.860          H  
ATOM   2132 2HD2 LEU A 144       5.600  -7.079   7.138  1.00  1.860          H  
ATOM   2133 3HD2 LEU A 144       4.671  -8.002   5.975  1.00  1.860          H  
ATOM   2134  N   ARG A 145       6.599 -12.536   7.853  1.00  1.280          N  
ATOM   2135  CA  ARG A 145       7.754 -13.431   7.839  1.00  1.390          C  
ATOM   2136  C   ARG A 145       7.923 -14.123   6.485  1.00  1.380          C  
ATOM   2137  O   ARG A 145       9.058 -14.251   6.015  1.00  1.440          O  
ATOM   2138  CB  ARG A 145       7.706 -14.422   8.988  1.00  1.900          C  
ATOM   2139  CG  ARG A 145       8.048 -13.778  10.317  1.00  1.900          C  
ATOM   2140  CD  ARG A 145       7.933 -14.660  11.474  1.00  1.900          C  
ATOM   2141  NE  ARG A 145       8.468 -14.008  12.688  1.00  1.900          N  
ATOM   2142  CZ  ARG A 145       8.379 -14.478  13.943  1.00  1.900          C  
ATOM   2143  NH1 ARG A 145       7.751 -15.608  14.213  1.00  1.900          N  
ATOM   2144  NH2 ARG A 145       8.947 -13.774  14.904  1.00  1.900          N  
ATOM   2145  H   ARG A 145       5.813 -12.718   8.480  1.00  1.540          H  
ATOM   2146  HA  ARG A 145       8.641 -12.826   8.008  1.00  1.670          H  
ATOM   2147 1HB  ARG A 145       6.704 -14.843   9.062  1.00  2.280          H  
ATOM   2148 2HB  ARG A 145       8.401 -15.239   8.807  1.00  2.280          H  
ATOM   2149 1HG  ARG A 145       9.084 -13.492  10.258  1.00  2.280          H  
ATOM   2150 2HG  ARG A 145       7.423 -12.896  10.480  1.00  2.280          H  
ATOM   2151 1HD  ARG A 145       6.880 -14.891  11.639  1.00  2.280          H  
ATOM   2152 2HD  ARG A 145       8.493 -15.576  11.297  1.00  2.280          H  
ATOM   2153  HE  ARG A 145       8.992 -13.119  12.588  1.00  2.280          H  
ATOM   2154 1HH1 ARG A 145       7.324 -16.140  13.472  1.00  2.280          H  
ATOM   2155 2HH1 ARG A 145       7.700 -15.943  15.164  1.00  2.280          H  
ATOM   2156 1HH2 ARG A 145       9.433 -12.896  14.639  1.00  2.280          H  
ATOM   2157 2HH2 ARG A 145       8.913 -14.082  15.863  1.00  2.280          H  
ATOM   2158  N   GLU A 146       6.822 -14.549   5.837  1.00  1.310          N  
ATOM   2159  CA  GLU A 146       6.963 -15.132   4.500  1.00  1.300          C  
ATOM   2160  C   GLU A 146       7.445 -14.083   3.514  1.00  1.260          C  
ATOM   2161  O   GLU A 146       8.271 -14.378   2.647  1.00  1.310          O  
ATOM   2162  CB  GLU A 146       5.675 -15.777   4.003  1.00  1.820          C  
ATOM   2163  CG  GLU A 146       5.345 -17.088   4.668  1.00  1.820          C  
ATOM   2164  CD  GLU A 146       6.396 -18.135   4.380  1.00  1.820          C  
ATOM   2165  OE1 GLU A 146       6.815 -18.200   3.247  1.00  1.820          O  
ATOM   2166  OE2 GLU A 146       6.791 -18.846   5.268  1.00  1.820          O  
ATOM   2167  H   GLU A 146       5.904 -14.509   6.299  1.00  1.570          H  
ATOM   2168  HA  GLU A 146       7.721 -15.912   4.550  1.00  1.560          H  
ATOM   2169 1HB  GLU A 146       4.834 -15.097   4.181  1.00  2.190          H  
ATOM   2170 2HB  GLU A 146       5.736 -15.945   2.927  1.00  2.190          H  
ATOM   2171 1HG  GLU A 146       5.237 -16.946   5.745  1.00  2.190          H  
ATOM   2172 2HG  GLU A 146       4.411 -17.424   4.271  1.00  2.190          H  
ATOM   2173  N   ILE A 147       6.977 -12.847   3.676  1.00  1.210          N  
ATOM   2174  CA  ILE A 147       7.438 -11.760   2.840  1.00  1.190          C  
ATOM   2175  C   ILE A 147       8.933 -11.544   3.035  1.00  1.280          C  
ATOM   2176  O   ILE A 147       9.678 -11.427   2.060  1.00  1.310          O  
ATOM   2177  CB  ILE A 147       6.660 -10.471   3.147  1.00  1.670          C  
ATOM   2178  CG1 ILE A 147       5.161 -10.612   2.631  1.00  1.670          C  
ATOM   2179  CG2 ILE A 147       7.390  -9.261   2.668  1.00  1.670          C  
ATOM   2180  CD1 ILE A 147       4.170  -9.508   3.113  1.00  1.670          C  
ATOM   2181  H   ILE A 147       6.248 -12.680   4.378  1.00  1.450          H  
ATOM   2182  HA  ILE A 147       7.251 -12.020   1.803  1.00  1.430          H  
ATOM   2183  HB  ILE A 147       6.580 -10.382   4.210  1.00  2.010          H  
ATOM   2184 1HG1 ILE A 147       5.173 -10.622   1.556  1.00  2.010          H  
ATOM   2185 2HG1 ILE A 147       4.778 -11.572   2.960  1.00  2.010          H  
ATOM   2186 1HG2 ILE A 147       6.818  -8.437   2.974  1.00  2.010          H  
ATOM   2187 2HG2 ILE A 147       8.376  -9.178   3.112  1.00  2.010          H  
ATOM   2188 3HG2 ILE A 147       7.493  -9.284   1.606  1.00  2.010          H  
ATOM   2189 1HD1 ILE A 147       3.180  -9.714   2.705  1.00  2.010          H  
ATOM   2190 2HD1 ILE A 147       4.116  -9.516   4.193  1.00  2.010          H  
ATOM   2191 3HD1 ILE A 147       4.497  -8.532   2.773  1.00  2.010          H  
ATOM   2192  N   ALA A 148       9.376 -11.482   4.293  1.00  1.340          N  
ATOM   2193  CA  ALA A 148      10.781 -11.299   4.600  1.00  1.430          C  
ATOM   2194  C   ALA A 148      11.623 -12.445   4.035  1.00  1.490          C  
ATOM   2195  O   ALA A 148      12.750 -12.247   3.588  1.00  1.540          O  
ATOM   2196  CB  ALA A 148      10.963 -11.196   6.107  1.00  1.970          C  
ATOM   2197  H   ALA A 148       8.707 -11.538   5.063  1.00  1.610          H  
ATOM   2198  HA  ALA A 148      11.109 -10.378   4.131  1.00  1.720          H  
ATOM   2199 1HB  ALA A 148      12.003 -11.030   6.361  1.00  2.360          H  
ATOM   2200 2HB  ALA A 148      10.368 -10.374   6.492  1.00  2.360          H  
ATOM   2201 3HB  ALA A 148      10.629 -12.119   6.573  1.00  2.360          H  
ATOM   2202  N   ARG A 149      11.105 -13.667   4.086  1.00  1.470          N  
ATOM   2203  CA  ARG A 149      11.834 -14.813   3.565  1.00  1.520          C  
ATOM   2204  C   ARG A 149      12.074 -14.712   2.053  1.00  1.510          C  
ATOM   2205  O   ARG A 149      13.194 -14.953   1.574  1.00  1.580          O  
ATOM   2206  CB  ARG A 149      11.092 -16.104   3.877  1.00  2.110          C  
ATOM   2207  CG  ARG A 149      11.826 -17.365   3.467  1.00  2.110          C  
ATOM   2208  CD  ARG A 149      11.039 -18.614   3.730  1.00  2.110          C  
ATOM   2209  NE  ARG A 149       9.830 -18.712   2.896  1.00  2.110          N  
ATOM   2210  CZ  ARG A 149       9.797 -19.067   1.597  1.00  2.110          C  
ATOM   2211  NH1 ARG A 149      10.874 -19.355   0.900  1.00  2.110          N  
ATOM   2212  NH2 ARG A 149       8.640 -19.130   1.002  1.00  2.110          N  
ATOM   2213  H   ARG A 149      10.201 -13.807   4.545  1.00  1.760          H  
ATOM   2214  HA  ARG A 149      12.800 -14.850   4.063  1.00  1.820          H  
ATOM   2215 1HB  ARG A 149      10.883 -16.158   4.944  1.00  2.530          H  
ATOM   2216 2HB  ARG A 149      10.132 -16.101   3.361  1.00  2.530          H  
ATOM   2217 1HG  ARG A 149      12.046 -17.324   2.403  1.00  2.530          H  
ATOM   2218 2HG  ARG A 149      12.764 -17.438   4.016  1.00  2.530          H  
ATOM   2219 1HD  ARG A 149      11.665 -19.485   3.534  1.00  2.530          H  
ATOM   2220 2HD  ARG A 149      10.726 -18.625   4.774  1.00  2.530          H  
ATOM   2221  HE  ARG A 149       8.904 -18.526   3.320  1.00  2.530          H  
ATOM   2222 1HH1 ARG A 149      11.818 -19.329   1.318  1.00  2.530          H  
ATOM   2223 2HH1 ARG A 149      10.746 -19.605  -0.087  1.00  2.530          H  
ATOM   2224 1HH2 ARG A 149       7.791 -18.911   1.548  1.00  2.530          H  
ATOM   2225 2HH2 ARG A 149       8.619 -19.396   0.010  1.00  2.530          H  
ATOM   2226  N   VAL A 150      11.016 -14.374   1.298  1.00  1.440          N  
ATOM   2227  CA  VAL A 150      11.132 -14.281  -0.157  1.00  1.430          C  
ATOM   2228  C   VAL A 150      11.918 -13.036  -0.608  1.00  1.450          C  
ATOM   2229  O   VAL A 150      12.506 -13.059  -1.693  1.00  1.470          O  
ATOM   2230  CB  VAL A 150       9.753 -14.364  -0.860  1.00  2.010          C  
ATOM   2231  CG1 VAL A 150       9.078 -15.669  -0.458  1.00  2.010          C  
ATOM   2232  CG2 VAL A 150       8.883 -13.157  -0.554  1.00  2.010          C  
ATOM   2233  H   VAL A 150      10.113 -14.222   1.765  1.00  1.730          H  
ATOM   2234  HA  VAL A 150      11.685 -15.160  -0.492  1.00  1.720          H  
ATOM   2235  HB  VAL A 150       9.914 -14.427  -1.918  1.00  2.410          H  
ATOM   2236 1HG1 VAL A 150       8.127 -15.756  -0.968  1.00  2.410          H  
ATOM   2237 2HG1 VAL A 150       9.724 -16.513  -0.727  1.00  2.410          H  
ATOM   2238 3HG1 VAL A 150       8.902 -15.685   0.612  1.00  2.410          H  
ATOM   2239 1HG2 VAL A 150       7.933 -13.256  -1.069  1.00  2.410          H  
ATOM   2240 2HG2 VAL A 150       8.717 -13.123   0.497  1.00  2.410          H  
ATOM   2241 3HG2 VAL A 150       9.367 -12.237  -0.875  1.00  2.410          H  
ATOM   2242  N   LEU A 151      11.909 -11.949   0.181  1.00  1.450          N  
ATOM   2243  CA  LEU A 151      12.733 -10.778  -0.139  1.00  1.470          C  
ATOM   2244  C   LEU A 151      14.229 -11.058  -0.095  1.00  1.550          C  
ATOM   2245  O   LEU A 151      14.752 -11.668   0.836  1.00  1.590          O  
ATOM   2246  CB  LEU A 151      12.482  -9.598   0.829  1.00  2.050          C  
ATOM   2247  CG  LEU A 151      11.184  -8.778   0.701  1.00  2.050          C  
ATOM   2248  CD1 LEU A 151      11.037  -7.859   1.912  1.00  2.050          C  
ATOM   2249  CD2 LEU A 151      11.276  -7.885  -0.555  1.00  2.050          C  
ATOM   2250  H   LEU A 151      11.316 -11.939   1.020  1.00  1.740          H  
ATOM   2251  HA  LEU A 151      12.488 -10.465  -1.151  1.00  1.760          H  
ATOM   2252 1HB  LEU A 151      12.496 -10.009   1.841  1.00  2.460          H  
ATOM   2253 2HB  LEU A 151      13.325  -8.906   0.738  1.00  2.460          H  
ATOM   2254  HG  LEU A 151      10.325  -9.441   0.643  1.00  2.460          H  
ATOM   2255 1HD1 LEU A 151      10.130  -7.283   1.800  1.00  2.460          H  
ATOM   2256 2HD1 LEU A 151      10.977  -8.451   2.816  1.00  2.460          H  
ATOM   2257 3HD1 LEU A 151      11.892  -7.182   1.973  1.00  2.460          H  
ATOM   2258 1HD2 LEU A 151      10.378  -7.281  -0.624  1.00  2.460          H  
ATOM   2259 2HD2 LEU A 151      12.128  -7.230  -0.471  1.00  2.460          H  
ATOM   2260 3HD2 LEU A 151      11.382  -8.489  -1.456  1.00  2.460          H  
ATOM   2261  N   ARG A 152      14.929 -10.527  -1.075  1.00  1.610          N  
ATOM   2262  CA  ARG A 152      16.377 -10.591  -1.128  1.00  1.710          C  
ATOM   2263  C   ARG A 152      16.939  -9.671  -0.055  1.00  1.760          C  
ATOM   2264  O   ARG A 152      16.274  -8.711   0.344  1.00  1.710          O  
ATOM   2265  CB  ARG A 152      16.833 -10.171  -2.515  1.00  2.350          C  
ATOM   2266  CG  ARG A 152      16.437 -11.170  -3.574  1.00  2.350          C  
ATOM   2267  CD  ARG A 152      16.594 -10.727  -4.940  1.00  2.350          C  
ATOM   2268  NE  ARG A 152      16.190 -11.799  -5.835  1.00  2.350          N  
ATOM   2269  CZ  ARG A 152      16.012 -11.684  -7.168  1.00  2.350          C  
ATOM   2270  NH1 ARG A 152      16.180 -10.527  -7.778  1.00  2.350          N  
ATOM   2271  NH2 ARG A 152      15.662 -12.745  -7.877  1.00  2.350          N  
ATOM   2272  H   ARG A 152      14.421 -10.082  -1.845  1.00  1.930          H  
ATOM   2273  HA  ARG A 152      16.701 -11.608  -0.926  1.00  2.050          H  
ATOM   2274 1HB  ARG A 152      16.382  -9.213  -2.776  1.00  2.820          H  
ATOM   2275 2HB  ARG A 152      17.915 -10.048  -2.534  1.00  2.820          H  
ATOM   2276 1HG  ARG A 152      17.072 -12.026  -3.484  1.00  2.820          H  
ATOM   2277 2HG  ARG A 152      15.403 -11.474  -3.435  1.00  2.820          H  
ATOM   2278 1HD  ARG A 152      15.952  -9.864  -5.117  1.00  2.820          H  
ATOM   2279 2HD  ARG A 152      17.631 -10.470  -5.142  1.00  2.820          H  
ATOM   2280  HE  ARG A 152      16.037 -12.729  -5.400  1.00  2.820          H  
ATOM   2281 1HH1 ARG A 152      16.425  -9.667  -7.260  1.00  2.820          H  
ATOM   2282 2HH1 ARG A 152      16.030 -10.445  -8.772  1.00  2.820          H  
ATOM   2283 1HH2 ARG A 152      15.526 -13.638  -7.424  1.00  2.820          H  
ATOM   2284 2HH2 ARG A 152      15.523 -12.660  -8.869  1.00  2.820          H  
ATOM   2285  N   HIS A 153      18.153  -9.927   0.415  1.00  1.860          N  
ATOM   2286  CA  HIS A 153      18.701  -9.032   1.427  1.00  1.930          C  
ATOM   2287  C   HIS A 153      18.750  -7.640   0.818  1.00  1.940          C  
ATOM   2288  O   HIS A 153      19.150  -7.483  -0.337  1.00  1.950          O  
ATOM   2289  CB  HIS A 153      20.109  -9.469   1.846  1.00  2.670          C  
ATOM   2290  CG  HIS A 153      20.153 -10.798   2.552  1.00  2.670          C  
ATOM   2291  ND1 HIS A 153      19.594 -11.004   3.799  1.00  2.670          N  
ATOM   2292  CD2 HIS A 153      20.694 -11.985   2.181  1.00  2.670          C  
ATOM   2293  CE1 HIS A 153      19.785 -12.257   4.159  1.00  2.670          C  
ATOM   2294  NE2 HIS A 153      20.452 -12.877   3.195  1.00  2.670          N  
ATOM   2295  H   HIS A 153      18.681 -10.723   0.085  1.00  2.230          H  
ATOM   2296  HA  HIS A 153      18.062  -9.005   2.312  1.00  2.320          H  
ATOM   2297 1HB  HIS A 153      20.753  -9.521   0.969  1.00  3.210          H  
ATOM   2298 2HB  HIS A 153      20.529  -8.719   2.519  1.00  3.210          H  
ATOM   2299  HD1 HIS A 153      19.289 -10.280   4.468  1.00  3.210          H  
ATOM   2300  HD2 HIS A 153      21.236 -12.307   1.292  1.00  3.210          H  
ATOM   2301  HE1 HIS A 153      19.411 -12.611   5.119  1.00  3.210          H  
ATOM   2302  N   GLY A 154      18.335  -6.627   1.581  1.00  1.930          N  
ATOM   2303  CA  GLY A 154      18.307  -5.248   1.115  1.00  1.950          C  
ATOM   2304  C   GLY A 154      17.021  -4.913   0.344  1.00  1.830          C  
ATOM   2305  O   GLY A 154      16.831  -3.765  -0.071  1.00  1.830          O  
ATOM   2306  H   GLY A 154      18.021  -6.789   2.542  1.00  2.320          H  
ATOM   2307 1HA  GLY A 154      18.395  -4.585   1.976  1.00  2.340          H  
ATOM   2308 2HA  GLY A 154      19.172  -5.065   0.480  1.00  2.340          H  
ATOM   2309  N   GLY A 155      16.140  -5.908   0.182  1.00  1.750          N  
ATOM   2310  CA  GLY A 155      14.879  -5.778  -0.537  1.00  1.640          C  
ATOM   2311  C   GLY A 155      13.918  -4.860   0.192  1.00  1.580          C  
ATOM   2312  O   GLY A 155      14.038  -4.635   1.404  1.00  1.620          O  
ATOM   2313  H   GLY A 155      16.387  -6.840   0.511  1.00  2.100          H  
ATOM   2314 1HA  GLY A 155      15.067  -5.393  -1.540  1.00  1.970          H  
ATOM   2315 2HA  GLY A 155      14.435  -6.765  -0.659  1.00  1.970          H  
ATOM   2316  N   VAL A 156      12.930  -4.350  -0.544  1.00  1.470          N  
ATOM   2317  CA  VAL A 156      11.976  -3.403   0.034  1.00  1.410          C  
ATOM   2318  C   VAL A 156      10.523  -3.799  -0.052  1.00  1.330          C  
ATOM   2319  O   VAL A 156      10.024  -4.231  -1.093  1.00  1.280          O  
ATOM   2320  CB  VAL A 156      12.159  -1.996  -0.594  1.00  2.000          C  
ATOM   2321  CG1 VAL A 156      11.099  -0.976  -0.027  1.00  2.000          C  
ATOM   2322  CG2 VAL A 156      13.576  -1.500  -0.275  1.00  2.000          C  
ATOM   2323  H   VAL A 156      12.879  -4.640  -1.528  1.00  1.760          H  
ATOM   2324  HA  VAL A 156      12.214  -3.306   1.093  1.00  1.690          H  
ATOM   2325  HB  VAL A 156      12.021  -2.058  -1.674  1.00  2.400          H  
ATOM   2326 1HG1 VAL A 156      11.259   0.002  -0.481  1.00  2.400          H  
ATOM   2327 2HG1 VAL A 156      10.084  -1.293  -0.246  1.00  2.400          H  
ATOM   2328 3HG1 VAL A 156      11.216  -0.891   1.057  1.00  2.400          H  
ATOM   2329 1HG2 VAL A 156      13.728  -0.517  -0.712  1.00  2.400          H  
ATOM   2330 2HG2 VAL A 156      13.702  -1.442   0.807  1.00  2.400          H  
ATOM   2331 3HG2 VAL A 156      14.315  -2.189  -0.683  1.00  2.400          H  
ATOM   2332  N   LEU A 157       9.871  -3.644   1.083  1.00  1.320          N  
ATOM   2333  CA  LEU A 157       8.462  -3.879   1.264  1.00  1.260          C  
ATOM   2334  C   LEU A 157       7.678  -2.571   1.351  1.00  1.210          C  
ATOM   2335  O   LEU A 157       8.098  -1.640   2.041  1.00  1.280          O  
ATOM   2336  CB  LEU A 157       8.252  -4.698   2.547  1.00  1.790          C  
ATOM   2337  CG  LEU A 157       6.806  -4.970   2.995  1.00  1.790          C  
ATOM   2338  CD1 LEU A 157       6.118  -5.835   1.969  1.00  1.790          C  
ATOM   2339  CD2 LEU A 157       6.841  -5.646   4.361  1.00  1.790          C  
ATOM   2340  H   LEU A 157      10.414  -3.325   1.889  1.00  1.580          H  
ATOM   2341  HA  LEU A 157       8.120  -4.449   0.417  1.00  1.510          H  
ATOM   2342 1HB  LEU A 157       8.723  -5.653   2.412  1.00  2.150          H  
ATOM   2343 2HB  LEU A 157       8.764  -4.185   3.362  1.00  2.150          H  
ATOM   2344  HG  LEU A 157       6.262  -4.044   3.083  1.00  2.150          H  
ATOM   2345 1HD1 LEU A 157       5.130  -6.064   2.249  1.00  2.150          H  
ATOM   2346 2HD1 LEU A 157       6.083  -5.329   1.056  1.00  2.150          H  
ATOM   2347 3HD1 LEU A 157       6.649  -6.717   1.839  1.00  2.150          H  
ATOM   2348 1HD2 LEU A 157       5.824  -5.843   4.697  1.00  2.150          H  
ATOM   2349 2HD2 LEU A 157       7.388  -6.583   4.299  1.00  2.150          H  
ATOM   2350 3HD2 LEU A 157       7.332  -4.984   5.072  1.00  2.150          H  
ATOM   2351  N   SER A 158       6.512  -2.523   0.705  1.00  1.110          N  
ATOM   2352  CA  SER A 158       5.612  -1.374   0.832  1.00  1.050          C  
ATOM   2353  C   SER A 158       4.179  -1.819   1.131  1.00  0.980          C  
ATOM   2354  O   SER A 158       3.540  -2.537   0.349  1.00  0.980          O  
ATOM   2355  CB  SER A 158       5.675  -0.520  -0.394  1.00  1.490          C  
ATOM   2356  OG  SER A 158       4.765   0.522  -0.337  1.00  1.490          O  
ATOM   2357  H   SER A 158       6.271  -3.297   0.076  1.00  1.330          H  
ATOM   2358  HA  SER A 158       5.950  -0.768   1.670  1.00  1.260          H  
ATOM   2359 1HB  SER A 158       6.675  -0.108  -0.452  1.00  1.790          H  
ATOM   2360 2HB  SER A 158       5.499  -1.125  -1.272  1.00  1.790          H  
ATOM   2361  HG  SER A 158       4.881   1.014  -1.164  1.00  1.790          H  
ATOM   2362  N   ILE A 159       3.711  -1.423   2.318  1.00  0.950          N  
ATOM   2363  CA  ILE A 159       2.405  -1.800   2.865  1.00  0.880          C  
ATOM   2364  C   ILE A 159       1.433  -0.659   3.033  1.00  0.840          C  
ATOM   2365  O   ILE A 159       1.750   0.378   3.604  1.00  0.920          O  
ATOM   2366  CB  ILE A 159       2.506  -2.463   4.276  1.00  1.260          C  
ATOM   2367  CG1 ILE A 159       3.356  -3.746   4.284  1.00  1.260          C  
ATOM   2368  CG2 ILE A 159       1.099  -2.705   4.912  1.00  1.260          C  
ATOM   2369  CD1 ILE A 159       2.889  -4.846   3.425  1.00  1.260          C  
ATOM   2370  H   ILE A 159       4.312  -0.782   2.841  1.00  1.140          H  
ATOM   2371  HA  ILE A 159       1.947  -2.501   2.178  1.00  1.060          H  
ATOM   2372  HB  ILE A 159       3.023  -1.788   4.919  1.00  1.510          H  
ATOM   2373 1HG1 ILE A 159       4.362  -3.490   4.028  1.00  1.510          H  
ATOM   2374 2HG1 ILE A 159       3.345  -4.134   5.290  1.00  1.510          H  
ATOM   2375 1HG2 ILE A 159       1.228  -3.112   5.898  1.00  1.510          H  
ATOM   2376 2HG2 ILE A 159       0.546  -1.780   5.009  1.00  1.510          H  
ATOM   2377 3HG2 ILE A 159       0.522  -3.401   4.306  1.00  1.510          H  
ATOM   2378 1HD1 ILE A 159       3.526  -5.694   3.566  1.00  1.510          H  
ATOM   2379 2HD1 ILE A 159       1.886  -5.128   3.697  1.00  1.510          H  
ATOM   2380 3HD1 ILE A 159       2.918  -4.532   2.385  1.00  1.510          H  
ATOM   2381  N   ALA A 160       0.228  -0.860   2.550  1.00  0.750          N  
ATOM   2382  CA  ALA A 160      -0.837   0.109   2.766  1.00  0.730          C  
ATOM   2383  C   ALA A 160      -1.989  -0.574   3.499  1.00  0.650          C  
ATOM   2384  O   ALA A 160      -2.579  -1.516   2.972  1.00  0.580          O  
ATOM   2385  CB  ALA A 160      -1.282   0.677   1.440  1.00  1.030          C  
ATOM   2386  H   ALA A 160       0.063  -1.732   2.030  1.00  0.900          H  
ATOM   2387  HA  ALA A 160      -0.470   0.911   3.405  1.00  0.880          H  
ATOM   2388 1HB  ALA A 160      -2.054   1.384   1.577  1.00  1.240          H  
ATOM   2389 2HB  ALA A 160      -0.469   1.151   0.970  1.00  1.240          H  
ATOM   2390 3HB  ALA A 160      -1.625  -0.110   0.834  1.00  1.240          H  
ATOM   2391  N   ASP A 161      -2.323  -0.164   4.725  1.00  0.730          N  
ATOM   2392  CA  ASP A 161      -3.441  -0.882   5.355  1.00  0.730          C  
ATOM   2393  C   ASP A 161      -4.159  -0.072   6.437  1.00  0.800          C  
ATOM   2394  O   ASP A 161      -3.716   1.018   6.808  1.00  0.960          O  
ATOM   2395  CB  ASP A 161      -2.909  -2.227   5.926  1.00  1.020          C  
ATOM   2396  CG  ASP A 161      -3.978  -3.375   6.027  1.00  1.020          C  
ATOM   2397  OD1 ASP A 161      -5.127  -3.051   6.022  1.00  1.020          O  
ATOM   2398  OD2 ASP A 161      -3.626  -4.555   6.136  1.00  1.020          O  
ATOM   2399  H   ASP A 161      -1.831   0.619   5.175  1.00  0.880          H  
ATOM   2400  HA  ASP A 161      -4.176  -1.110   4.584  1.00  0.880          H  
ATOM   2401 1HB  ASP A 161      -2.086  -2.586   5.309  1.00  1.230          H  
ATOM   2402 2HB  ASP A 161      -2.507  -2.045   6.925  1.00  1.230          H  
ATOM   2403  N   PHE A 162      -5.218  -0.658   6.988  1.00  0.760          N  
ATOM   2404  CA  PHE A 162      -6.072  -0.058   8.002  1.00  0.810          C  
ATOM   2405  C   PHE A 162      -5.505  -0.281   9.372  1.00  0.880          C  
ATOM   2406  O   PHE A 162      -5.036  -1.376   9.682  1.00  0.940          O  
ATOM   2407  CB  PHE A 162      -7.471  -0.661   7.927  1.00  1.110          C  
ATOM   2408  CG  PHE A 162      -8.239  -0.253   6.714  1.00  1.110          C  
ATOM   2409  CD1 PHE A 162      -8.165  -1.016   5.549  1.00  1.110          C  
ATOM   2410  CD2 PHE A 162      -9.047   0.887   6.724  1.00  1.110          C  
ATOM   2411  CE1 PHE A 162      -8.873  -0.642   4.422  1.00  1.110          C  
ATOM   2412  CE2 PHE A 162      -9.759   1.253   5.594  1.00  1.110          C  
ATOM   2413  CZ  PHE A 162      -9.668   0.489   4.444  1.00  1.110          C  
ATOM   2414  H   PHE A 162      -5.470  -1.573   6.627  1.00  0.910          H  
ATOM   2415  HA  PHE A 162      -6.144   1.009   7.820  1.00  0.970          H  
ATOM   2416 1HB  PHE A 162      -7.388  -1.746   7.919  1.00  1.340          H  
ATOM   2417 2HB  PHE A 162      -8.039  -0.376   8.808  1.00  1.340          H  
ATOM   2418  HD1 PHE A 162      -7.534  -1.920   5.532  1.00  1.340          H  
ATOM   2419  HD2 PHE A 162      -9.110   1.494   7.636  1.00  1.340          H  
ATOM   2420  HE1 PHE A 162      -8.801  -1.246   3.513  1.00  1.340          H  
ATOM   2421  HE2 PHE A 162     -10.390   2.140   5.609  1.00  1.340          H  
ATOM   2422  HZ  PHE A 162     -10.223   0.777   3.552  1.00  1.340          H  
ATOM   2423  N   VAL A 163      -5.561   0.756  10.189  1.00  0.910          N  
ATOM   2424  CA  VAL A 163      -5.035   0.667  11.540  1.00  0.980          C  
ATOM   2425  C   VAL A 163      -6.003   1.167  12.602  1.00  1.000          C  
ATOM   2426  O   VAL A 163      -6.856   2.027  12.352  1.00  1.040          O  
ATOM   2427  CB  VAL A 163      -3.716   1.487  11.650  1.00  1.340          C  
ATOM   2428  CG1 VAL A 163      -2.639   0.927  10.694  1.00  1.340          C  
ATOM   2429  CG2 VAL A 163      -3.992   2.952  11.312  1.00  1.340          C  
ATOM   2430  H   VAL A 163      -6.006   1.607   9.839  1.00  1.090          H  
ATOM   2431  HA  VAL A 163      -4.811  -0.378  11.750  1.00  1.180          H  
ATOM   2432  HB  VAL A 163      -3.334   1.404  12.668  1.00  1.610          H  
ATOM   2433 1HG1 VAL A 163      -1.722   1.495  10.796  1.00  1.610          H  
ATOM   2434 2HG1 VAL A 163      -2.450  -0.119  10.950  1.00  1.610          H  
ATOM   2435 3HG1 VAL A 163      -2.985   0.992   9.661  1.00  1.610          H  
ATOM   2436 1HG2 VAL A 163      -3.088   3.528  11.389  1.00  1.610          H  
ATOM   2437 2HG2 VAL A 163      -4.352   3.006  10.310  1.00  1.610          H  
ATOM   2438 3HG2 VAL A 163      -4.733   3.362  11.992  1.00  1.610          H  
ATOM   2439  N   GLN A 164      -5.777   0.694  13.816  1.00  1.020          N  
ATOM   2440  CA  GLN A 164      -6.514   1.119  14.990  1.00  1.070          C  
ATOM   2441  C   GLN A 164      -5.789   2.284  15.663  1.00  1.130          C  
ATOM   2442  O   GLN A 164      -4.615   2.190  16.007  1.00  1.210          O  
ATOM   2443  CB  GLN A 164      -6.690  -0.075  15.939  1.00  1.480          C  
ATOM   2444  CG  GLN A 164      -7.485   0.218  17.187  1.00  1.480          C  
ATOM   2445  CD  GLN A 164      -7.754  -1.022  18.022  1.00  1.480          C  
ATOM   2446  OE1 GLN A 164      -7.318  -2.122  17.691  1.00  1.480          O  
ATOM   2447  NE2 GLN A 164      -8.483  -0.841  19.110  1.00  1.480          N  
ATOM   2448  H   GLN A 164      -5.054  -0.019  13.904  1.00  1.220          H  
ATOM   2449  HA  GLN A 164      -7.499   1.465  14.680  1.00  1.280          H  
ATOM   2450 1HB  GLN A 164      -7.181  -0.892  15.407  1.00  1.770          H  
ATOM   2451 2HB  GLN A 164      -5.713  -0.434  16.251  1.00  1.770          H  
ATOM   2452 1HG  GLN A 164      -6.914   0.903  17.807  1.00  1.770          H  
ATOM   2453 2HG  GLN A 164      -8.442   0.667  16.915  1.00  1.770          H  
ATOM   2454 1HE2 GLN A 164      -8.702  -1.613  19.704  1.00  1.770          H  
ATOM   2455 2HE2 GLN A 164      -8.806   0.102  19.333  1.00  1.770          H  
ATOM   2456  N   LEU A 165      -6.499   3.378  15.857  1.00  1.160          N  
ATOM   2457  CA  LEU A 165      -5.932   4.574  16.455  1.00  1.220          C  
ATOM   2458  C   LEU A 165      -6.285   4.706  17.954  1.00  1.290          C  
ATOM   2459  O   LEU A 165      -5.916   5.678  18.598  1.00  1.380          O  
ATOM   2460  CB  LEU A 165      -6.460   5.782  15.675  1.00  1.680          C  
ATOM   2461  CG  LEU A 165      -6.182   5.789  14.120  1.00  1.680          C  
ATOM   2462  CD1 LEU A 165      -6.878   7.003  13.526  1.00  1.680          C  
ATOM   2463  CD2 LEU A 165      -4.672   5.813  13.810  1.00  1.680          C  
ATOM   2464  H   LEU A 165      -7.466   3.391  15.539  1.00  1.390          H  
ATOM   2465  HA  LEU A 165      -4.849   4.526  16.375  1.00  1.460          H  
ATOM   2466 1HB  LEU A 165      -7.521   5.846  15.814  1.00  2.020          H  
ATOM   2467 2HB  LEU A 165      -6.011   6.682  16.095  1.00  2.020          H  
ATOM   2468  HG  LEU A 165      -6.622   4.895  13.669  1.00  2.020          H  
ATOM   2469 1HD1 LEU A 165      -6.733   7.035  12.462  1.00  2.020          H  
ATOM   2470 2HD1 LEU A 165      -7.950   6.945  13.739  1.00  2.020          H  
ATOM   2471 3HD1 LEU A 165      -6.468   7.908  13.966  1.00  2.020          H  
ATOM   2472 1HD2 LEU A 165      -4.522   5.826  12.729  1.00  2.020          H  
ATOM   2473 2HD2 LEU A 165      -4.219   6.706  14.243  1.00  2.020          H  
ATOM   2474 3HD2 LEU A 165      -4.190   4.927  14.221  1.00  2.020          H  
ATOM   2475  N   GLY A 166      -7.028   3.738  18.508  1.00  1.290          N  
ATOM   2476  CA  GLY A 166      -7.468   3.783  19.925  1.00  1.380          C  
ATOM   2477  C   GLY A 166      -8.445   2.648  20.313  1.00  1.380          C  
ATOM   2478  O   GLY A 166      -8.832   1.890  19.430  1.00  1.320          O  
ATOM   2479  H   GLY A 166      -7.284   2.957  17.923  1.00  1.550          H  
ATOM   2480 1HA  GLY A 166      -6.583   3.742  20.559  1.00  1.660          H  
ATOM   2481 2HA  GLY A 166      -7.939   4.749  20.096  1.00  1.660          H  
ATOM   2482  N   PRO A 167      -8.829   2.535  21.622  1.00  1.460          N  
ATOM   2483  CA  PRO A 167      -9.730   1.553  22.255  1.00  1.500          C  
ATOM   2484  C   PRO A 167     -11.168   1.755  21.827  1.00  1.480          C  
ATOM   2485  O   PRO A 167     -11.558   2.884  21.510  1.00  1.470          O  
ATOM   2486  CB  PRO A 167      -9.555   1.847  23.748  1.00  2.250          C  
ATOM   2487  CG  PRO A 167      -9.156   3.302  23.810  1.00  2.250          C  
ATOM   2488  CD  PRO A 167      -8.312   3.542  22.578  1.00  2.250          C  
ATOM   2489  HA  PRO A 167      -9.391   0.535  22.011  1.00  1.800          H  
ATOM   2490 1HB  PRO A 167     -10.500   1.644  24.279  1.00  2.700          H  
ATOM   2491 2HB  PRO A 167      -8.794   1.179  24.178  1.00  2.700          H  
ATOM   2492 1HG  PRO A 167     -10.060   3.935  23.824  1.00  2.700          H  
ATOM   2493 2HG  PRO A 167      -8.613   3.508  24.746  1.00  2.700          H  
ATOM   2494 1HD  PRO A 167      -8.504   4.563  22.231  1.00  2.700          H  
ATOM   2495 2HD  PRO A 167      -7.248   3.366  22.803  1.00  2.700          H  
ATOM   2496  N   VAL A 168     -11.966   0.695  21.879  1.00  1.500          N  
ATOM   2497  CA  VAL A 168     -13.341   0.847  21.479  1.00  1.490          C  
ATOM   2498  C   VAL A 168     -14.318   0.264  22.520  1.00  1.630          C  
ATOM   2499  O   VAL A 168     -14.013  -0.751  23.150  1.00  1.750          O  
ATOM   2500  CB  VAL A 168     -13.458   0.166  20.109  1.00  2.090          C  
ATOM   2501  CG1 VAL A 168     -13.330  -1.353  20.221  1.00  2.090          C  
ATOM   2502  CG2 VAL A 168     -14.596   0.582  19.526  1.00  2.090          C  
ATOM   2503  H   VAL A 168     -11.606  -0.203  22.167  1.00  1.800          H  
ATOM   2504  HA  VAL A 168     -13.559   1.908  21.369  1.00  1.790          H  
ATOM   2505  HB  VAL A 168     -12.621   0.489  19.487  1.00  2.510          H  
ATOM   2506 1HG1 VAL A 168     -13.384  -1.795  19.225  1.00  2.510          H  
ATOM   2507 2HG1 VAL A 168     -12.377  -1.608  20.674  1.00  2.510          H  
ATOM   2508 3HG1 VAL A 168     -14.135  -1.757  20.831  1.00  2.510          H  
ATOM   2509 1HG2 VAL A 168     -14.705   0.157  18.546  1.00  2.510          H  
ATOM   2510 2HG2 VAL A 168     -15.391   0.291  20.135  1.00  2.510          H  
ATOM   2511 3HG2 VAL A 168     -14.539   1.655  19.458  1.00  2.510          H  
ATOM   2512  N   ARG A 169     -15.501   0.886  22.660  1.00  1.650          N  
ATOM   2513  CA  ARG A 169     -16.549   0.425  23.576  1.00  1.800          C  
ATOM   2514  C   ARG A 169     -17.949   0.507  22.959  1.00  1.660          C  
ATOM   2515  O   ARG A 169     -18.175   1.266  22.007  1.00  1.660          O  
ATOM   2516  CB  ARG A 169     -16.545   1.252  24.860  1.00  2.460          C  
ATOM   2517  CG  ARG A 169     -15.271   1.167  25.711  1.00  2.460          C  
ATOM   2518  CD  ARG A 169     -15.103  -0.161  26.359  1.00  2.460          C  
ATOM   2519  NE  ARG A 169     -13.949  -0.181  27.239  1.00  2.460          N  
ATOM   2520  CZ  ARG A 169     -12.675  -0.454  26.865  1.00  2.460          C  
ATOM   2521  NH1 ARG A 169     -12.363  -0.731  25.606  1.00  2.460          N  
ATOM   2522  NH2 ARG A 169     -11.720  -0.445  27.787  1.00  2.460          N  
ATOM   2523  H   ARG A 169     -15.666   1.723  22.117  1.00  1.980          H  
ATOM   2524  HA  ARG A 169     -16.360  -0.623  23.816  1.00  2.160          H  
ATOM   2525 1HB  ARG A 169     -16.701   2.301  24.612  1.00  2.950          H  
ATOM   2526 2HB  ARG A 169     -17.380   0.945  25.490  1.00  2.950          H  
ATOM   2527 1HG  ARG A 169     -14.397   1.372  25.102  1.00  2.950          H  
ATOM   2528 2HG  ARG A 169     -15.328   1.912  26.503  1.00  2.950          H  
ATOM   2529 1HD  ARG A 169     -15.986  -0.382  26.956  1.00  2.950          H  
ATOM   2530 2HD  ARG A 169     -14.976  -0.938  25.613  1.00  2.950          H  
ATOM   2531  HE  ARG A 169     -14.113   0.020  28.216  1.00  2.950          H  
ATOM   2532 1HH1 ARG A 169     -13.079  -0.748  24.855  1.00  2.950          H  
ATOM   2533 2HH1 ARG A 169     -11.409  -0.941  25.367  1.00  2.950          H  
ATOM   2534 1HH2 ARG A 169     -11.949  -0.237  28.750  1.00  2.950          H  
ATOM   2535 2HH2 ARG A 169     -10.765  -0.647  27.531  1.00  2.950          H  
ATOM   2536  N   GLU A 170     -18.873  -0.283  23.509  1.00  1.770          N  
ATOM   2537  CA  GLU A 170     -20.301  -0.267  23.174  1.00  1.870          C  
ATOM   2538  C   GLU A 170     -20.598  -0.126  21.684  1.00  1.730          C  
ATOM   2539  O   GLU A 170     -20.369  -1.055  20.913  1.00  1.670          O  
ATOM   2540  CB  GLU A 170     -21.003   0.845  23.967  1.00  2.580          C  
ATOM   2541  CG  GLU A 170     -20.988   0.637  25.482  1.00  2.580          C  
ATOM   2542  CD  GLU A 170     -21.726   1.716  26.247  1.00  2.580          C  
ATOM   2543  OE1 GLU A 170     -22.096   2.699  25.650  1.00  2.580          O  
ATOM   2544  OE2 GLU A 170     -21.917   1.550  27.429  1.00  2.580          O  
ATOM   2545  H   GLU A 170     -18.569  -0.922  24.234  1.00  2.120          H  
ATOM   2546  HA  GLU A 170     -20.724  -1.220  23.498  1.00  2.240          H  
ATOM   2547 1HB  GLU A 170     -20.522   1.804  23.766  1.00  3.090          H  
ATOM   2548 2HB  GLU A 170     -22.047   0.918  23.659  1.00  3.090          H  
ATOM   2549 1HG  GLU A 170     -21.443  -0.326  25.707  1.00  3.090          H  
ATOM   2550 2HG  GLU A 170     -19.955   0.607  25.820  1.00  3.090          H  
ATOM   2551  N   GLN A 171     -21.130   1.028  21.277  1.00  1.730          N  
ATOM   2552  CA  GLN A 171     -21.530   1.237  19.892  1.00  1.660          C  
ATOM   2553  C   GLN A 171     -20.374   1.187  18.905  1.00  1.540          C  
ATOM   2554  O   GLN A 171     -20.556   0.735  17.770  1.00  1.520          O  
ATOM   2555  CB  GLN A 171     -22.259   2.572  19.750  1.00  2.350          C  
ATOM   2556  CG  GLN A 171     -23.632   2.602  20.407  1.00  2.350          C  
ATOM   2557  CD  GLN A 171     -24.293   3.961  20.304  1.00  2.350          C  
ATOM   2558  OE1 GLN A 171     -23.611   4.982  20.178  1.00  2.350          O  
ATOM   2559  NE2 GLN A 171     -25.618   3.983  20.356  1.00  2.350          N  
ATOM   2560  H   GLN A 171     -21.263   1.772  21.947  1.00  2.080          H  
ATOM   2561  HA  GLN A 171     -22.225   0.439  19.624  1.00  1.990          H  
ATOM   2562 1HB  GLN A 171     -21.651   3.363  20.189  1.00  2.820          H  
ATOM   2563 2HB  GLN A 171     -22.383   2.808  18.692  1.00  2.820          H  
ATOM   2564 1HG  GLN A 171     -24.269   1.871  19.909  1.00  2.820          H  
ATOM   2565 2HG  GLN A 171     -23.529   2.347  21.461  1.00  2.820          H  
ATOM   2566 1HE2 GLN A 171     -26.106   4.856  20.293  1.00  2.820          H  
ATOM   2567 2HE2 GLN A 171     -26.134   3.132  20.459  1.00  2.820          H  
ATOM   2568  N   ASP A 172     -19.197   1.674  19.296  1.00  1.500          N  
ATOM   2569  CA  ASP A 172     -18.104   1.662  18.343  1.00  1.410          C  
ATOM   2570  C   ASP A 172     -17.596   0.235  18.279  1.00  1.400          C  
ATOM   2571  O   ASP A 172     -17.164  -0.245  17.229  1.00  1.390          O  
ATOM   2572  CB  ASP A 172     -16.982   2.630  18.712  1.00  2.010          C  
ATOM   2573  CG  ASP A 172     -17.272   4.129  18.601  1.00  2.010          C  
ATOM   2574  OD1 ASP A 172     -18.244   4.537  17.993  1.00  2.010          O  
ATOM   2575  OD2 ASP A 172     -16.440   4.879  19.112  1.00  2.010          O  
ATOM   2576  H   ASP A 172     -19.052   1.992  20.255  1.00  1.800          H  
ATOM   2577  HA  ASP A 172     -18.482   1.946  17.362  1.00  1.690          H  
ATOM   2578 1HB  ASP A 172     -16.695   2.440  19.740  1.00  2.410          H  
ATOM   2579 2HB  ASP A 172     -16.133   2.426  18.067  1.00  2.410          H  
ATOM   2580  N   GLU A 173     -17.642  -0.457  19.418  1.00  1.450          N  
ATOM   2581  CA  GLU A 173     -17.171  -1.836  19.455  1.00  1.460          C  
ATOM   2582  C   GLU A 173     -18.013  -2.668  18.505  1.00  1.460          C  
ATOM   2583  O   GLU A 173     -17.478  -3.421  17.684  1.00  1.420          O  
ATOM   2584  CB  GLU A 173     -17.209  -2.399  20.875  1.00  2.040          C  
ATOM   2585  CG  GLU A 173     -16.694  -3.816  21.005  1.00  2.040          C  
ATOM   2586  CD  GLU A 173     -16.700  -4.318  22.426  1.00  2.040          C  
ATOM   2587  OE1 GLU A 173     -17.119  -3.589  23.296  1.00  2.040          O  
ATOM   2588  OE2 GLU A 173     -16.288  -5.442  22.643  1.00  2.040          O  
ATOM   2589  H   GLU A 173     -17.976   0.021  20.260  1.00  1.740          H  
ATOM   2590  HA  GLU A 173     -16.144  -1.870  19.101  1.00  1.750          H  
ATOM   2591 1HB  GLU A 173     -16.607  -1.771  21.520  1.00  2.450          H  
ATOM   2592 2HB  GLU A 173     -18.226  -2.378  21.252  1.00  2.450          H  
ATOM   2593 1HG  GLU A 173     -17.332  -4.458  20.407  1.00  2.450          H  
ATOM   2594 2HG  GLU A 173     -15.684  -3.868  20.600  1.00  2.450          H  
ATOM   2595  N   GLU A 174     -19.337  -2.514  18.590  1.00  1.520          N  
ATOM   2596  CA  GLU A 174     -20.223  -3.248  17.710  1.00  1.550          C  
ATOM   2597  C   GLU A 174     -20.029  -2.854  16.244  1.00  1.490          C  
ATOM   2598  O   GLU A 174     -20.028  -3.729  15.373  1.00  1.500          O  
ATOM   2599  CB  GLU A 174     -21.679  -3.006  18.105  1.00  2.160          C  
ATOM   2600  CG  GLU A 174     -22.111  -3.639  19.424  1.00  2.160          C  
ATOM   2601  CD  GLU A 174     -23.517  -3.255  19.797  1.00  2.160          C  
ATOM   2602  OE1 GLU A 174     -24.050  -2.374  19.161  1.00  2.160          O  
ATOM   2603  OE2 GLU A 174     -24.057  -3.834  20.710  1.00  2.160          O  
ATOM   2604  H   GLU A 174     -19.727  -1.897  19.311  1.00  1.820          H  
ATOM   2605  HA  GLU A 174     -20.002  -4.309  17.812  1.00  1.860          H  
ATOM   2606 1HB  GLU A 174     -21.850  -1.930  18.182  1.00  2.590          H  
ATOM   2607 2HB  GLU A 174     -22.332  -3.387  17.325  1.00  2.590          H  
ATOM   2608 1HG  GLU A 174     -22.048  -4.722  19.337  1.00  2.590          H  
ATOM   2609 2HG  GLU A 174     -21.427  -3.324  20.211  1.00  2.590          H  
ATOM   2610  N   ALA A 175     -19.848  -1.541  15.970  1.00  1.450          N  
ATOM   2611  CA  ALA A 175     -19.662  -1.008  14.613  1.00  1.410          C  
ATOM   2612  C   ALA A 175     -18.430  -1.528  13.915  1.00  1.330          C  
ATOM   2613  O   ALA A 175     -18.465  -1.814  12.710  1.00  1.320          O  
ATOM   2614  CB  ALA A 175     -19.538   0.501  14.658  1.00  1.990          C  
ATOM   2615  H   ALA A 175     -19.892  -0.861  16.737  1.00  1.740          H  
ATOM   2616  HA  ALA A 175     -20.529  -1.292  14.022  1.00  1.690          H  
ATOM   2617 1HB  ALA A 175     -19.414   0.890  13.658  1.00  2.390          H  
ATOM   2618 2HB  ALA A 175     -20.424   0.933  15.118  1.00  2.390          H  
ATOM   2619 3HB  ALA A 175     -18.664   0.763  15.245  1.00  2.390          H  
ATOM   2620  N   LEU A 176     -17.334  -1.642  14.653  1.00  1.290          N  
ATOM   2621  CA  LEU A 176     -16.131  -2.119  14.039  1.00  1.230          C  
ATOM   2622  C   LEU A 176     -16.204  -3.611  13.885  1.00  1.220          C  
ATOM   2623  O   LEU A 176     -15.702  -4.136  12.892  1.00  1.160          O  
ATOM   2624  CB  LEU A 176     -14.920  -1.695  14.842  1.00  1.750          C  
ATOM   2625  CG  LEU A 176     -14.676  -0.180  14.929  1.00  1.750          C  
ATOM   2626  CD1 LEU A 176     -13.418   0.032  15.787  1.00  1.750          C  
ATOM   2627  CD2 LEU A 176     -14.594   0.433  13.515  1.00  1.750          C  
ATOM   2628  H   LEU A 176     -17.338  -1.329  15.631  1.00  1.550          H  
ATOM   2629  HA  LEU A 176     -16.064  -1.721  13.038  1.00  1.480          H  
ATOM   2630 1HB  LEU A 176     -15.043  -2.071  15.863  1.00  2.100          H  
ATOM   2631 2HB  LEU A 176     -14.042  -2.148  14.405  1.00  2.100          H  
ATOM   2632  HG  LEU A 176     -15.496   0.298  15.455  1.00  2.100          H  
ATOM   2633 1HD1 LEU A 176     -13.208   1.089  15.909  1.00  2.100          H  
ATOM   2634 2HD1 LEU A 176     -13.569  -0.414  16.756  1.00  2.100          H  
ATOM   2635 3HD1 LEU A 176     -12.572  -0.443  15.319  1.00  2.100          H  
ATOM   2636 1HD2 LEU A 176     -14.416   1.488  13.595  1.00  2.100          H  
ATOM   2637 2HD2 LEU A 176     -13.788  -0.035  12.965  1.00  2.100          H  
ATOM   2638 3HD2 LEU A 176     -15.516   0.300  12.972  1.00  2.100          H  
ATOM   2639  N   ARG A 177     -16.836  -4.318  14.829  1.00  1.290          N  
ATOM   2640  CA  ARG A 177     -16.965  -5.750  14.647  1.00  1.300          C  
ATOM   2641  C   ARG A 177     -17.798  -6.030  13.407  1.00  1.300          C  
ATOM   2642  O   ARG A 177     -17.453  -6.912  12.620  1.00  1.270          O  
ATOM   2643  CB  ARG A 177     -17.624  -6.416  15.846  1.00  1.820          C  
ATOM   2644  CG  ARG A 177     -16.770  -6.517  17.095  1.00  1.820          C  
ATOM   2645  CD  ARG A 177     -17.518  -7.134  18.223  1.00  1.820          C  
ATOM   2646  NE  ARG A 177     -16.756  -7.103  19.459  1.00  1.820          N  
ATOM   2647  CZ  ARG A 177     -15.813  -7.983  19.847  1.00  1.820          C  
ATOM   2648  NH1 ARG A 177     -15.480  -9.018  19.091  1.00  1.820          N  
ATOM   2649  NH2 ARG A 177     -15.224  -7.785  21.011  1.00  1.820          N  
ATOM   2650  H   ARG A 177     -17.204  -3.875  15.679  1.00  1.550          H  
ATOM   2651  HA  ARG A 177     -15.973  -6.177  14.510  1.00  1.560          H  
ATOM   2652 1HB  ARG A 177     -18.519  -5.856  16.113  1.00  2.180          H  
ATOM   2653 2HB  ARG A 177     -17.937  -7.421  15.574  1.00  2.180          H  
ATOM   2654 1HG  ARG A 177     -15.923  -7.155  16.873  1.00  2.180          H  
ATOM   2655 2HG  ARG A 177     -16.407  -5.546  17.393  1.00  2.180          H  
ATOM   2656 1HD  ARG A 177     -18.435  -6.563  18.384  1.00  2.180          H  
ATOM   2657 2HD  ARG A 177     -17.774  -8.165  17.992  1.00  2.180          H  
ATOM   2658  HE  ARG A 177     -16.954  -6.339  20.102  1.00  2.180          H  
ATOM   2659 1HH1 ARG A 177     -15.934  -9.169  18.205  1.00  2.180          H  
ATOM   2660 2HH1 ARG A 177     -14.770  -9.665  19.406  1.00  2.180          H  
ATOM   2661 1HH2 ARG A 177     -15.506  -6.968  21.588  1.00  2.180          H  
ATOM   2662 2HH2 ARG A 177     -14.514  -8.419  21.343  1.00  2.180          H  
ATOM   2663  N   ALA A 178     -18.892  -5.278  13.217  1.00  1.350          N  
ATOM   2664  CA  ALA A 178     -19.744  -5.475  12.055  1.00  1.390          C  
ATOM   2665  C   ALA A 178     -18.985  -5.193  10.760  1.00  1.330          C  
ATOM   2666  O   ALA A 178     -19.068  -5.978   9.806  1.00  1.340          O  
ATOM   2667  CB  ALA A 178     -20.955  -4.568  12.146  1.00  1.930          C  
ATOM   2668  H   ALA A 178     -19.164  -4.586  13.921  1.00  1.620          H  
ATOM   2669  HA  ALA A 178     -20.068  -6.513  12.044  1.00  1.670          H  
ATOM   2670 1HB  ALA A 178     -21.603  -4.730  11.285  1.00  2.320          H  
ATOM   2671 2HB  ALA A 178     -21.501  -4.783  13.062  1.00  2.320          H  
ATOM   2672 3HB  ALA A 178     -20.627  -3.528  12.160  1.00  2.320          H  
ATOM   2673  N   PHE A 179     -18.200  -4.105  10.740  1.00  1.290          N  
ATOM   2674  CA  PHE A 179     -17.412  -3.751   9.574  1.00  1.240          C  
ATOM   2675  C   PHE A 179     -16.436  -4.847   9.247  1.00  1.160          C  
ATOM   2676  O   PHE A 179     -16.348  -5.308   8.099  1.00  1.150          O  
ATOM   2677  CB  PHE A 179     -16.681  -2.439   9.798  1.00  1.760          C  
ATOM   2678  CG  PHE A 179     -15.783  -1.982   8.655  1.00  1.760          C  
ATOM   2679  CD1 PHE A 179     -16.326  -1.372   7.530  1.00  1.760          C  
ATOM   2680  CD2 PHE A 179     -14.400  -2.145   8.711  1.00  1.760          C  
ATOM   2681  CE1 PHE A 179     -15.537  -0.948   6.493  1.00  1.760          C  
ATOM   2682  CE2 PHE A 179     -13.597  -1.713   7.668  1.00  1.760          C  
ATOM   2683  CZ  PHE A 179     -14.169  -1.115   6.557  1.00  1.760          C  
ATOM   2684  H   PHE A 179     -18.191  -3.468  11.542  1.00  1.550          H  
ATOM   2685  HA  PHE A 179     -18.072  -3.642   8.740  1.00  1.490          H  
ATOM   2686 1HB  PHE A 179     -17.434  -1.685   9.976  1.00  2.110          H  
ATOM   2687 2HB  PHE A 179     -16.079  -2.511  10.698  1.00  2.110          H  
ATOM   2688  HD1 PHE A 179     -17.383  -1.228   7.480  1.00  2.110          H  
ATOM   2689  HD2 PHE A 179     -13.951  -2.618   9.586  1.00  2.110          H  
ATOM   2690  HE1 PHE A 179     -15.991  -0.474   5.620  1.00  2.110          H  
ATOM   2691  HE2 PHE A 179     -12.514  -1.845   7.717  1.00  2.110          H  
ATOM   2692  HZ  PHE A 179     -13.536  -0.775   5.735  1.00  2.110          H  
ATOM   2693  N   ARG A 180     -15.683  -5.266  10.265  1.00  1.120          N  
ATOM   2694  CA  ARG A 180     -14.698  -6.293  10.073  1.00  1.070          C  
ATOM   2695  C   ARG A 180     -15.332  -7.590   9.614  1.00  1.080          C  
ATOM   2696  O   ARG A 180     -14.805  -8.264   8.727  1.00  1.060          O  
ATOM   2697  CB  ARG A 180     -13.898  -6.562  11.348  1.00  1.520          C  
ATOM   2698  CG  ARG A 180     -12.894  -5.467  11.757  1.00  1.520          C  
ATOM   2699  CD  ARG A 180     -11.907  -5.978  12.766  1.00  1.520          C  
ATOM   2700  NE  ARG A 180     -12.522  -6.417  14.021  1.00  1.520          N  
ATOM   2701  CZ  ARG A 180     -12.784  -5.648  15.103  1.00  1.520          C  
ATOM   2702  NH1 ARG A 180     -12.503  -4.364  15.120  1.00  1.520          N  
ATOM   2703  NH2 ARG A 180     -13.322  -6.207  16.168  1.00  1.520          N  
ATOM   2704  H   ARG A 180     -15.801  -4.853  11.193  1.00  1.340          H  
ATOM   2705  HA  ARG A 180     -14.018  -5.947   9.302  1.00  1.280          H  
ATOM   2706 1HB  ARG A 180     -14.605  -6.650  12.173  1.00  1.820          H  
ATOM   2707 2HB  ARG A 180     -13.377  -7.516  11.277  1.00  1.820          H  
ATOM   2708 1HG  ARG A 180     -12.358  -5.111  10.886  1.00  1.820          H  
ATOM   2709 2HG  ARG A 180     -13.421  -4.636  12.200  1.00  1.820          H  
ATOM   2710 1HD  ARG A 180     -11.390  -6.838  12.337  1.00  1.820          H  
ATOM   2711 2HD  ARG A 180     -11.175  -5.207  12.987  1.00  1.820          H  
ATOM   2712  HE  ARG A 180     -12.760  -7.402  14.089  1.00  1.820          H  
ATOM   2713 1HH1 ARG A 180     -12.089  -3.918  14.317  1.00  1.820          H  
ATOM   2714 2HH1 ARG A 180     -12.704  -3.824  15.952  1.00  1.820          H  
ATOM   2715 1HH2 ARG A 180     -13.530  -7.196  16.168  1.00  1.820          H  
ATOM   2716 2HH2 ARG A 180     -13.519  -5.650  16.987  1.00  1.820          H  
ATOM   2717  N   SER A 181     -16.478  -7.957  10.188  1.00  1.160          N  
ATOM   2718  CA  SER A 181     -17.108  -9.196   9.788  1.00  1.200          C  
ATOM   2719  C   SER A 181     -17.488  -9.145   8.319  1.00  1.220          C  
ATOM   2720  O   SER A 181     -17.116 -10.026   7.537  1.00  1.220          O  
ATOM   2721  CB  SER A 181     -18.337  -9.452  10.637  1.00  1.660          C  
ATOM   2722  OG  SER A 181     -18.975 -10.645  10.267  1.00  1.660          O  
ATOM   2723  H   SER A 181     -16.892  -7.407  10.943  1.00  1.390          H  
ATOM   2724  HA  SER A 181     -16.398 -10.009   9.938  1.00  1.440          H  
ATOM   2725 1HB  SER A 181     -18.046  -9.498  11.686  1.00  2.000          H  
ATOM   2726 2HB  SER A 181     -19.028  -8.616  10.531  1.00  2.000          H  
ATOM   2727  HG  SER A 181     -19.733 -10.724  10.848  1.00  2.000          H  
ATOM   2728  N   GLY A 182     -18.186  -8.081   7.914  1.00  1.250          N  
ATOM   2729  CA  GLY A 182     -18.636  -7.959   6.537  1.00  1.290          C  
ATOM   2730  C   GLY A 182     -17.502  -7.929   5.529  1.00  1.240          C  
ATOM   2731  O   GLY A 182     -17.621  -8.476   4.432  1.00  1.280          O  
ATOM   2732  H   GLY A 182     -18.438  -7.356   8.594  1.00  1.500          H  
ATOM   2733 1HA  GLY A 182     -19.300  -8.792   6.309  1.00  1.550          H  
ATOM   2734 2HA  GLY A 182     -19.217  -7.063   6.432  1.00  1.550          H  
ATOM   2735  N   GLY A 183     -16.389  -7.304   5.901  1.00  1.140          N  
ATOM   2736  CA  GLY A 183     -15.239  -7.207   5.028  1.00  1.080          C  
ATOM   2737  C   GLY A 183     -14.250  -8.364   5.147  1.00  1.060          C  
ATOM   2738  O   GLY A 183     -13.201  -8.325   4.513  1.00  0.990          O  
ATOM   2739  H   GLY A 183     -16.364  -6.817   6.804  1.00  1.370          H  
ATOM   2740 1HA  GLY A 183     -15.583  -7.137   3.998  1.00  1.300          H  
ATOM   2741 2HA  GLY A 183     -14.721  -6.273   5.247  1.00  1.300          H  
ATOM   2742  N   GLY A 184     -14.512  -9.363   5.991  1.00  1.140          N  
ATOM   2743  CA  GLY A 184     -13.555 -10.457   6.137  1.00  1.150          C  
ATOM   2744  C   GLY A 184     -12.257 -10.059   6.855  1.00  1.080          C  
ATOM   2745  O   GLY A 184     -11.196 -10.640   6.609  1.00  1.120          O  
ATOM   2746  H   GLY A 184     -15.405  -9.406   6.496  1.00  1.370          H  
ATOM   2747 1HA  GLY A 184     -14.037 -11.263   6.690  1.00  1.380          H  
ATOM   2748 2HA  GLY A 184     -13.316 -10.856   5.158  1.00  1.380          H  
ATOM   2749  N   VAL A 185     -12.306  -9.047   7.714  1.00  1.030          N  
ATOM   2750  CA  VAL A 185     -11.109  -8.570   8.402  1.00  0.990          C  
ATOM   2751  C   VAL A 185     -10.865  -9.416   9.646  1.00  1.100          C  
ATOM   2752  O   VAL A 185     -11.760  -9.568  10.473  1.00  1.270          O  
ATOM   2753  CB  VAL A 185     -11.285  -7.114   8.839  1.00  1.400          C  
ATOM   2754  CG1 VAL A 185     -10.059  -6.636   9.584  1.00  1.400          C  
ATOM   2755  CG2 VAL A 185     -11.630  -6.225   7.646  1.00  1.400          C  
ATOM   2756  H   VAL A 185     -13.210  -8.631   7.936  1.00  1.240          H  
ATOM   2757  HA  VAL A 185     -10.252  -8.660   7.738  1.00  1.190          H  
ATOM   2758  HB  VAL A 185     -12.061  -7.081   9.504  1.00  1.680          H  
ATOM   2759 1HG1 VAL A 185     -10.217  -5.621   9.908  1.00  1.680          H  
ATOM   2760 2HG1 VAL A 185      -9.862  -7.253  10.451  1.00  1.680          H  
ATOM   2761 3HG1 VAL A 185      -9.228  -6.681   8.927  1.00  1.680          H  
ATOM   2762 1HG2 VAL A 185     -11.786  -5.202   7.987  1.00  1.680          H  
ATOM   2763 2HG2 VAL A 185     -10.847  -6.238   6.938  1.00  1.680          H  
ATOM   2764 3HG2 VAL A 185     -12.543  -6.589   7.172  1.00  1.680          H  
ATOM   2765  N   HIS A 186      -9.657  -9.955   9.795  1.00  1.050          N  
ATOM   2766  CA  HIS A 186      -9.347 -10.818  10.944  1.00  1.220          C  
ATOM   2767  C   HIS A 186      -9.262 -10.043  12.276  1.00  1.300          C  
ATOM   2768  O   HIS A 186      -9.921 -10.381  13.275  1.00  1.750          O  
ATOM   2769  CB  HIS A 186      -8.051 -11.586  10.658  1.00  1.640          C  
ATOM   2770  CG  HIS A 186      -7.644 -12.539  11.726  1.00  1.640          C  
ATOM   2771  ND1 HIS A 186      -8.382 -13.663  12.041  1.00  1.640          N  
ATOM   2772  CD2 HIS A 186      -6.555 -12.572  12.522  1.00  1.640          C  
ATOM   2773  CE1 HIS A 186      -7.769 -14.331  13.001  1.00  1.640          C  
ATOM   2774  NE2 HIS A 186      -6.659 -13.691  13.305  1.00  1.640          N  
ATOM   2775  H   HIS A 186      -8.935  -9.759   9.096  1.00  1.260          H  
ATOM   2776  HA  HIS A 186     -10.142 -11.554  11.055  1.00  1.460          H  
ATOM   2777 1HB  HIS A 186      -8.158 -12.148   9.726  1.00  1.970          H  
ATOM   2778 2HB  HIS A 186      -7.231 -10.879  10.505  1.00  1.970          H  
ATOM   2779  HD2 HIS A 186      -5.738 -11.858  12.530  1.00  1.970          H  
ATOM   2780  HE1 HIS A 186      -8.113 -15.259  13.454  1.00  1.970          H  
ATOM   2781  HE2 HIS A 186      -5.973 -13.979  13.991  1.00  1.970          H  
ATOM   2782  N   THR A 187      -8.429  -9.020  12.282  1.00  1.420          N  
ATOM   2783  CA  THR A 187      -8.229  -8.113  13.398  1.00  1.520          C  
ATOM   2784  C   THR A 187      -7.428  -6.939  12.839  1.00  1.290          C  
ATOM   2785  O   THR A 187      -6.622  -7.140  11.929  1.00  1.660          O  
ATOM   2786  CB  THR A 187      -7.465  -8.777  14.560  1.00  2.090          C  
ATOM   2787  OG1 THR A 187      -7.443  -7.887  15.676  1.00  2.090          O  
ATOM   2788  CG2 THR A 187      -6.018  -9.074  14.144  1.00  2.090          C  
ATOM   2789  H   THR A 187      -7.927  -8.827  11.429  1.00  1.700          H  
ATOM   2790  HA  THR A 187      -9.191  -7.747  13.756  1.00  1.820          H  
ATOM   2791  HB  THR A 187      -7.965  -9.704  14.840  1.00  2.510          H  
ATOM   2792  HG1 THR A 187      -7.124  -8.356  16.452  1.00  2.510          H  
ATOM   2793 1HG2 THR A 187      -5.499  -9.547  14.973  1.00  2.510          H  
ATOM   2794 2HG2 THR A 187      -6.022  -9.736  13.293  1.00  2.510          H  
ATOM   2795 3HG2 THR A 187      -5.494  -8.159  13.884  1.00  2.510          H  
ATOM   2796  N   LEU A 188      -7.608  -5.746  13.391  1.00  1.120          N  
ATOM   2797  CA  LEU A 188      -6.782  -4.599  13.028  1.00  0.980          C  
ATOM   2798  C   LEU A 188      -5.895  -4.278  14.203  1.00  1.020          C  
ATOM   2799  O   LEU A 188      -6.289  -4.477  15.350  1.00  1.120          O  
ATOM   2800  CB  LEU A 188      -7.610  -3.366  12.628  1.00  1.430          C  
ATOM   2801  CG  LEU A 188      -8.575  -3.521  11.420  1.00  1.430          C  
ATOM   2802  CD1 LEU A 188      -9.340  -2.215  11.229  1.00  1.430          C  
ATOM   2803  CD2 LEU A 188      -7.784  -3.870  10.144  1.00  1.430          C  
ATOM   2804  H   LEU A 188      -8.288  -5.654  14.132  1.00  1.340          H  
ATOM   2805  HA  LEU A 188      -6.128  -4.871  12.204  1.00  1.180          H  
ATOM   2806 1HB  LEU A 188      -8.202  -3.062  13.489  1.00  1.710          H  
ATOM   2807 2HB  LEU A 188      -6.916  -2.552  12.394  1.00  1.710          H  
ATOM   2808  HG  LEU A 188      -9.291  -4.306  11.627  1.00  1.710          H  
ATOM   2809 1HD1 LEU A 188     -10.030  -2.314  10.390  1.00  1.710          H  
ATOM   2810 2HD1 LEU A 188      -9.901  -1.986  12.134  1.00  1.710          H  
ATOM   2811 3HD1 LEU A 188      -8.636  -1.405  11.025  1.00  1.710          H  
ATOM   2812 1HD2 LEU A 188      -8.468  -3.963   9.301  1.00  1.710          H  
ATOM   2813 2HD2 LEU A 188      -7.062  -3.082   9.934  1.00  1.710          H  
ATOM   2814 3HD2 LEU A 188      -7.258  -4.811  10.275  1.00  1.710          H  
ATOM   2815  N   THR A 189      -4.713  -3.761  13.923  1.00  1.000          N  
ATOM   2816  CA  THR A 189      -3.758  -3.404  14.955  1.00  1.040          C  
ATOM   2817  C   THR A 189      -3.467  -1.938  14.824  1.00  1.070          C  
ATOM   2818  O   THR A 189      -3.821  -1.338  13.812  1.00  1.060          O  
ATOM   2819  CB  THR A 189      -2.445  -4.169  14.755  1.00  1.440          C  
ATOM   2820  OG1 THR A 189      -1.799  -3.686  13.556  1.00  1.440          O  
ATOM   2821  CG2 THR A 189      -2.726  -5.658  14.589  1.00  1.440          C  
ATOM   2822  H   THR A 189      -4.438  -3.613  12.961  1.00  1.200          H  
ATOM   2823  HA  THR A 189      -4.174  -3.599  15.946  1.00  1.250          H  
ATOM   2824  HB  THR A 189      -1.807  -4.024  15.601  1.00  1.730          H  
ATOM   2825  HG1 THR A 189      -1.434  -2.787  13.718  1.00  1.730          H  
ATOM   2826 1HG2 THR A 189      -1.781  -6.190  14.444  1.00  1.730          H  
ATOM   2827 2HG2 THR A 189      -3.222  -6.033  15.484  1.00  1.730          H  
ATOM   2828 3HG2 THR A 189      -3.365  -5.828  13.726  1.00  1.730          H  
ATOM   2829  N   GLY A 190      -2.780  -1.351  15.784  1.00  1.120          N  
ATOM   2830  CA  GLY A 190      -2.418   0.044  15.630  1.00  1.150          C  
ATOM   2831  C   GLY A 190      -1.144   0.188  14.815  1.00  1.110          C  
ATOM   2832  O   GLY A 190      -0.599  -0.804  14.307  1.00  1.090          O  
ATOM   2833  H   GLY A 190      -2.517  -1.878  16.627  1.00  1.340          H  
ATOM   2834 1HA  GLY A 190      -3.218   0.563  15.119  1.00  1.380          H  
ATOM   2835 2HA  GLY A 190      -2.301   0.510  16.608  1.00  1.380          H  
ATOM   2836  N   ILE A 191      -0.673   1.427  14.686  1.00  1.140          N  
ATOM   2837  CA  ILE A 191       0.520   1.700  13.897  1.00  1.150          C  
ATOM   2838  C   ILE A 191       1.762   1.131  14.560  1.00  1.210          C  
ATOM   2839  O   ILE A 191       2.547   0.444  13.915  1.00  1.220          O  
ATOM   2840  CB  ILE A 191       0.665   3.217  13.629  1.00  1.610          C  
ATOM   2841  CG1 ILE A 191      -0.504   3.664  12.691  1.00  1.610          C  
ATOM   2842  CG2 ILE A 191       2.028   3.528  13.008  1.00  1.610          C  
ATOM   2843  CD1 ILE A 191      -0.697   5.169  12.533  1.00  1.610          C  
ATOM   2844  H   ILE A 191      -1.173   2.185  15.140  1.00  1.370          H  
ATOM   2845  HA  ILE A 191       0.405   1.207  12.932  1.00  1.380          H  
ATOM   2846  HB  ILE A 191       0.570   3.761  14.566  1.00  1.930          H  
ATOM   2847 1HG1 ILE A 191      -0.328   3.245  11.705  1.00  1.930          H  
ATOM   2848 2HG1 ILE A 191      -1.426   3.248  13.082  1.00  1.930          H  
ATOM   2849 1HG2 ILE A 191       2.127   4.590  12.823  1.00  1.930          H  
ATOM   2850 2HG2 ILE A 191       2.843   3.220  13.668  1.00  1.930          H  
ATOM   2851 3HG2 ILE A 191       2.107   3.006  12.091  1.00  1.930          H  
ATOM   2852 1HD1 ILE A 191      -1.538   5.363  11.863  1.00  1.930          H  
ATOM   2853 2HD1 ILE A 191      -0.906   5.617  13.505  1.00  1.930          H  
ATOM   2854 3HD1 ILE A 191       0.192   5.624  12.113  1.00  1.930          H  
ATOM   2855  N   ALA A 192       1.939   1.404  15.852  1.00  1.270          N  
ATOM   2856  CA  ALA A 192       3.107   0.893  16.557  1.00  1.340          C  
ATOM   2857  C   ALA A 192       3.130  -0.631  16.549  1.00  1.310          C  
ATOM   2858  O   ALA A 192       4.198  -1.241  16.482  1.00  1.360          O  
ATOM   2859  CB  ALA A 192       3.121   1.397  17.984  1.00  1.850          C  
ATOM   2860  H   ALA A 192       1.264   1.977  16.333  1.00  1.520          H  
ATOM   2861  HA  ALA A 192       3.999   1.253  16.041  1.00  1.610          H  
ATOM   2862 1HB  ALA A 192       4.013   1.028  18.487  1.00  2.220          H  
ATOM   2863 2HB  ALA A 192       3.130   2.486  17.981  1.00  2.220          H  
ATOM   2864 3HB  ALA A 192       2.236   1.041  18.507  1.00  2.220          H  
ATOM   2865  N   GLU A 193       1.948  -1.244  16.645  1.00  1.260          N  
ATOM   2866  CA  GLU A 193       1.846  -2.693  16.640  1.00  1.260          C  
ATOM   2867  C   GLU A 193       2.286  -3.253  15.288  1.00  1.220          C  
ATOM   2868  O   GLU A 193       3.032  -4.234  15.255  1.00  1.250          O  
ATOM   2869  CB  GLU A 193       0.434  -3.105  17.019  1.00  1.760          C  
ATOM   2870  CG  GLU A 193       0.108  -2.838  18.492  1.00  1.760          C  
ATOM   2871  CD  GLU A 193      -1.309  -3.144  18.887  1.00  1.760          C  
ATOM   2872  OE1 GLU A 193      -2.214  -2.868  18.124  1.00  1.760          O  
ATOM   2873  OE2 GLU A 193      -1.493  -3.663  19.959  1.00  1.760          O  
ATOM   2874  H   GLU A 193       1.115  -0.682  16.729  1.00  1.510          H  
ATOM   2875  HA  GLU A 193       2.519  -3.086  17.401  1.00  1.510          H  
ATOM   2876 1HB  GLU A 193      -0.264  -2.543  16.413  1.00  2.120          H  
ATOM   2877 2HB  GLU A 193       0.291  -4.165  16.812  1.00  2.120          H  
ATOM   2878 1HG  GLU A 193       0.778  -3.438  19.106  1.00  2.120          H  
ATOM   2879 2HG  GLU A 193       0.316  -1.790  18.705  1.00  2.120          H  
ATOM   2880  N   TYR A 194       1.897  -2.590  14.184  1.00  1.160          N  
ATOM   2881  CA  TYR A 194       2.370  -2.976  12.854  1.00  1.140          C  
ATOM   2882  C   TYR A 194       3.872  -2.976  12.835  1.00  1.210          C  
ATOM   2883  O   TYR A 194       4.502  -3.902  12.316  1.00  1.230          O  
ATOM   2884  CB  TYR A 194       1.921  -2.012  11.748  1.00  1.600          C  
ATOM   2885  CG  TYR A 194       2.646  -2.273  10.399  1.00  1.600          C  
ATOM   2886  CD1 TYR A 194       2.182  -3.182   9.489  1.00  1.600          C  
ATOM   2887  CD2 TYR A 194       3.820  -1.591  10.120  1.00  1.600          C  
ATOM   2888  CE1 TYR A 194       2.858  -3.390   8.307  1.00  1.600          C  
ATOM   2889  CE2 TYR A 194       4.490  -1.803   8.964  1.00  1.600          C  
ATOM   2890  CZ  TYR A 194       4.011  -2.683   8.051  1.00  1.600          C  
ATOM   2891  OH  TYR A 194       4.696  -2.876   6.884  1.00  1.600          O  
ATOM   2892  H   TYR A 194       1.210  -1.832  14.268  1.00  1.390          H  
ATOM   2893  HA  TYR A 194       2.019  -3.987  12.633  1.00  1.370          H  
ATOM   2894 1HB  TYR A 194       0.846  -2.109  11.592  1.00  1.920          H  
ATOM   2895 2HB  TYR A 194       2.113  -0.992  12.037  1.00  1.920          H  
ATOM   2896  HD1 TYR A 194       1.296  -3.724   9.701  1.00  1.920          H  
ATOM   2897  HD2 TYR A 194       4.214  -0.873  10.827  1.00  1.920          H  
ATOM   2898  HE1 TYR A 194       2.485  -4.109   7.588  1.00  1.920          H  
ATOM   2899  HE2 TYR A 194       5.409  -1.254   8.764  1.00  1.920          H  
ATOM   2900  HH  TYR A 194       5.546  -2.435   6.932  1.00  1.920          H  
ATOM   2901  N   GLU A 195       4.440  -1.878  13.320  1.00  1.260          N  
ATOM   2902  CA  GLU A 195       5.867  -1.707  13.297  1.00  1.350          C  
ATOM   2903  C   GLU A 195       6.520  -2.831  14.127  1.00  1.420          C  
ATOM   2904  O   GLU A 195       7.543  -3.383  13.720  1.00  1.480          O  
ATOM   2905  CB  GLU A 195       6.184  -0.297  13.805  1.00  1.850          C  
ATOM   2906  CG  GLU A 195       5.663   0.838  12.839  1.00  1.850          C  
ATOM   2907  CD  GLU A 195       5.819   2.251  13.398  1.00  1.850          C  
ATOM   2908  OE1 GLU A 195       6.154   2.352  14.553  1.00  1.850          O  
ATOM   2909  OE2 GLU A 195       5.609   3.221  12.667  1.00  1.850          O  
ATOM   2910  H   GLU A 195       3.841  -1.133  13.697  1.00  1.510          H  
ATOM   2911  HA  GLU A 195       6.212  -1.788  12.268  1.00  1.620          H  
ATOM   2912 1HB  GLU A 195       5.735  -0.148  14.778  1.00  2.220          H  
ATOM   2913 2HB  GLU A 195       7.261  -0.180  13.914  1.00  2.220          H  
ATOM   2914 1HG  GLU A 195       6.163   0.761  11.893  1.00  2.220          H  
ATOM   2915 2HG  GLU A 195       4.617   0.666  12.646  1.00  2.220          H  
ATOM   2916  N   ALA A 196       5.928  -3.217  15.268  1.00  1.430          N  
ATOM   2917  CA  ALA A 196       6.485  -4.334  16.027  1.00  1.510          C  
ATOM   2918  C   ALA A 196       6.450  -5.630  15.200  1.00  1.480          C  
ATOM   2919  O   ALA A 196       7.435  -6.373  15.177  1.00  1.550          O  
ATOM   2920  CB  ALA A 196       5.719  -4.526  17.320  1.00  2.080          C  
ATOM   2921  H   ALA A 196       5.133  -2.678  15.627  1.00  1.720          H  
ATOM   2922  HA  ALA A 196       7.523  -4.103  16.258  1.00  1.810          H  
ATOM   2923 1HB  ALA A 196       6.160  -5.348  17.884  1.00  2.500          H  
ATOM   2924 2HB  ALA A 196       5.764  -3.608  17.905  1.00  2.500          H  
ATOM   2925 3HB  ALA A 196       4.682  -4.759  17.093  1.00  2.500          H  
ATOM   2926  N   GLU A 197       5.339  -5.867  14.477  1.00  1.380          N  
ATOM   2927  CA  GLU A 197       5.197  -7.056  13.637  1.00  1.370          C  
ATOM   2928  C   GLU A 197       6.225  -7.096  12.515  1.00  1.380          C  
ATOM   2929  O   GLU A 197       6.771  -8.158  12.216  1.00  1.430          O  
ATOM   2930  CB  GLU A 197       3.789  -7.155  13.029  1.00  1.920          C  
ATOM   2931  CG  GLU A 197       2.670  -7.489  14.001  1.00  1.920          C  
ATOM   2932  CD  GLU A 197       1.273  -7.441  13.368  1.00  1.920          C  
ATOM   2933  OE1 GLU A 197       1.102  -6.769  12.362  1.00  1.920          O  
ATOM   2934  OE2 GLU A 197       0.406  -8.123  13.873  1.00  1.920          O  
ATOM   2935  H   GLU A 197       4.545  -5.223  14.579  1.00  1.660          H  
ATOM   2936  HA  GLU A 197       5.353  -7.929  14.268  1.00  1.640          H  
ATOM   2937 1HB  GLU A 197       3.538  -6.231  12.517  1.00  2.310          H  
ATOM   2938 2HB  GLU A 197       3.789  -7.944  12.299  1.00  2.310          H  
ATOM   2939 1HG  GLU A 197       2.843  -8.489  14.397  1.00  2.310          H  
ATOM   2940 2HG  GLU A 197       2.711  -6.789  14.833  1.00  2.310          H  
ATOM   2941  N   ILE A 198       6.566  -5.949  11.920  1.00  1.350          N  
ATOM   2942  CA  ILE A 198       7.567  -6.054  10.872  1.00  1.380          C  
ATOM   2943  C   ILE A 198       8.923  -6.273  11.524  1.00  1.500          C  
ATOM   2944  O   ILE A 198       9.697  -7.107  11.048  1.00  1.540          O  
ATOM   2945  CB  ILE A 198       7.601  -4.864   9.851  1.00  1.920          C  
ATOM   2946  CG1 ILE A 198       8.007  -3.540  10.446  1.00  1.920          C  
ATOM   2947  CG2 ILE A 198       6.327  -4.724   9.209  1.00  1.920          C  
ATOM   2948  CD1 ILE A 198       9.460  -3.202  10.302  1.00  1.920          C  
ATOM   2949  H   ILE A 198       6.054  -5.090  12.152  1.00  1.620          H  
ATOM   2950  HA  ILE A 198       7.348  -6.940  10.282  1.00  1.660          H  
ATOM   2951  HB  ILE A 198       8.313  -5.084   9.089  1.00  2.300          H  
ATOM   2952 1HG1 ILE A 198       7.430  -2.750   9.976  1.00  2.300          H  
ATOM   2953 2HG1 ILE A 198       7.771  -3.553  11.458  1.00  2.300          H  
ATOM   2954 1HG2 ILE A 198       6.407  -3.944   8.477  1.00  2.300          H  
ATOM   2955 2HG2 ILE A 198       6.082  -5.628   8.727  1.00  2.300          H  
ATOM   2956 3HG2 ILE A 198       5.561  -4.480   9.947  1.00  2.300          H  
ATOM   2957 1HD1 ILE A 198       9.635  -2.267  10.761  1.00  2.300          H  
ATOM   2958 2HD1 ILE A 198      10.073  -3.931  10.777  1.00  2.300          H  
ATOM   2959 3HD1 ILE A 198       9.723  -3.153   9.260  1.00  2.300          H  
ATOM   2960  N   ALA A 199       9.194  -5.638  12.669  1.00  1.560          N  
ATOM   2961  CA  ALA A 199      10.475  -5.858  13.327  1.00  1.680          C  
ATOM   2962  C   ALA A 199      10.678  -7.343  13.661  1.00  1.710          C  
ATOM   2963  O   ALA A 199      11.765  -7.897  13.455  1.00  1.790          O  
ATOM   2964  CB  ALA A 199      10.555  -5.028  14.591  1.00  2.300          C  
ATOM   2965  H   ALA A 199       8.535  -4.956  13.057  1.00  1.870          H  
ATOM   2966  HA  ALA A 199      11.264  -5.548  12.647  1.00  2.020          H  
ATOM   2967 1HB  ALA A 199      11.522  -5.177  15.064  1.00  2.760          H  
ATOM   2968 2HB  ALA A 199      10.425  -3.978  14.337  1.00  2.760          H  
ATOM   2969 3HB  ALA A 199       9.765  -5.336  15.274  1.00  2.760          H  
ATOM   2970  N   ASP A 200       9.606  -8.021  14.079  1.00  1.660          N  
ATOM   2971  CA  ASP A 200       9.643  -9.441  14.421  1.00  1.690          C  
ATOM   2972  C   ASP A 200       9.818 -10.344  13.195  1.00  1.680          C  
ATOM   2973  O   ASP A 200      10.001 -11.562  13.328  1.00  1.800          O  
ATOM   2974  CB  ASP A 200       8.378  -9.858  15.181  1.00  2.350          C  
ATOM   2975  CG  ASP A 200       8.299  -9.368  16.635  1.00  2.350          C  
ATOM   2976  OD1 ASP A 200       9.292  -8.945  17.177  1.00  2.350          O  
ATOM   2977  OD2 ASP A 200       7.234  -9.462  17.204  1.00  2.350          O  
ATOM   2978  H   ASP A 200       8.742  -7.499  14.262  1.00  1.990          H  
ATOM   2979  HA  ASP A 200      10.495  -9.601  15.080  1.00  2.030          H  
ATOM   2980 1HB  ASP A 200       7.519  -9.447  14.655  1.00  2.820          H  
ATOM   2981 2HB  ASP A 200       8.280 -10.935  15.169  1.00  2.820          H  
ATOM   2982  N   ALA A 201       9.668  -9.774  11.994  1.00  1.580          N  
ATOM   2983  CA  ALA A 201       9.813 -10.494  10.745  1.00  1.560          C  
ATOM   2984  C   ALA A 201      11.237 -10.344  10.223  1.00  1.650          C  
ATOM   2985  O   ALA A 201      11.579 -10.881   9.171  1.00  1.660          O  
ATOM   2986  CB  ALA A 201       8.806 -10.002   9.707  1.00  2.190          C  
ATOM   2987  H   ALA A 201       9.548  -8.765  11.919  1.00  1.900          H  
ATOM   2988  HA  ALA A 201       9.644 -11.535  10.946  1.00  1.870          H  
ATOM   2989 1HB  ALA A 201       8.919 -10.562   8.786  1.00  2.630          H  
ATOM   2990 2HB  ALA A 201       7.798 -10.135  10.095  1.00  2.630          H  
ATOM   2991 3HB  ALA A 201       8.977  -8.953   9.512  1.00  2.630          H  
ATOM   2992  N   GLY A 202      12.078  -9.596  10.945  1.00  1.740          N  
ATOM   2993  CA  GLY A 202      13.429  -9.350  10.476  1.00  1.830          C  
ATOM   2994  C   GLY A 202      13.485  -8.178   9.497  1.00  1.800          C  
ATOM   2995  O   GLY A 202      14.430  -8.078   8.696  1.00  1.860          O  
ATOM   2996  H   GLY A 202      11.789  -9.167  11.829  1.00  2.090          H  
ATOM   2997 1HA  GLY A 202      14.066  -9.136  11.335  1.00  2.200          H  
ATOM   2998 2HA  GLY A 202      13.819 -10.249  10.002  1.00  2.200          H  
ATOM   2999  N   LEU A 203      12.452  -7.322   9.524  1.00  1.710          N  
ATOM   3000  CA  LEU A 203      12.382  -6.177   8.648  1.00  1.670          C  
ATOM   3001  C   LEU A 203      12.677  -4.911   9.438  1.00  1.710          C  
ATOM   3002  O   LEU A 203      12.310  -4.786  10.604  1.00  1.710          O  
ATOM   3003  CB  LEU A 203      10.981  -6.106   8.053  1.00  2.350          C  
ATOM   3004  CG  LEU A 203      10.507  -7.337   7.240  1.00  2.350          C  
ATOM   3005  CD1 LEU A 203       9.029  -7.180   6.927  1.00  2.350          C  
ATOM   3006  CD2 LEU A 203      11.314  -7.438   5.939  1.00  2.350          C  
ATOM   3007  H   LEU A 203      11.682  -7.405  10.196  1.00  2.050          H  
ATOM   3008  HA  LEU A 203      13.128  -6.273   7.868  1.00  2.000          H  
ATOM   3009 1HB  LEU A 203      10.305  -5.973   8.864  1.00  2.820          H  
ATOM   3010 2HB  LEU A 203      10.930  -5.243   7.408  1.00  2.820          H  
ATOM   3011  HG  LEU A 203      10.645  -8.246   7.826  1.00  2.820          H  
ATOM   3012 1HD1 LEU A 203       8.683  -8.046   6.355  1.00  2.820          H  
ATOM   3013 2HD1 LEU A 203       8.465  -7.118   7.854  1.00  2.820          H  
ATOM   3014 3HD1 LEU A 203       8.883  -6.279   6.350  1.00  2.820          H  
ATOM   3015 1HD2 LEU A 203      10.972  -8.290   5.367  1.00  2.820          H  
ATOM   3016 2HD2 LEU A 203      11.182  -6.530   5.345  1.00  2.820          H  
ATOM   3017 3HD2 LEU A 203      12.352  -7.566   6.177  1.00  2.820          H  
ATOM   3018  N   THR A 204      13.317  -3.959   8.794  1.00  1.750          N  
ATOM   3019  CA  THR A 204      13.611  -2.677   9.411  1.00  1.790          C  
ATOM   3020  C   THR A 204      12.710  -1.604   8.866  1.00  1.740          C  
ATOM   3021  O   THR A 204      12.683  -1.343   7.666  1.00  1.710          O  
ATOM   3022  CB  THR A 204      15.095  -2.300   9.198  1.00  2.490          C  
ATOM   3023  OG1 THR A 204      15.921  -3.273   9.845  1.00  2.490          O  
ATOM   3024  CG2 THR A 204      15.408  -0.910   9.733  1.00  2.490          C  
ATOM   3025  H   THR A 204      13.611  -4.153   7.839  1.00  2.100          H  
ATOM   3026  HA  THR A 204      13.431  -2.753  10.483  1.00  2.150          H  
ATOM   3027  HB  THR A 204      15.313  -2.321   8.140  1.00  2.990          H  
ATOM   3028  HG1 THR A 204      15.795  -4.129   9.414  1.00  2.990          H  
ATOM   3029 1HG2 THR A 204      16.457  -0.688   9.560  1.00  2.990          H  
ATOM   3030 2HG2 THR A 204      14.798  -0.162   9.223  1.00  2.990          H  
ATOM   3031 3HG2 THR A 204      15.201  -0.877  10.801  1.00  2.990          H  
ATOM   3032  N   LEU A 205      11.940  -0.977   9.738  1.00  1.730          N  
ATOM   3033  CA  LEU A 205      11.024   0.047   9.272  1.00  1.690          C  
ATOM   3034  C   LEU A 205      11.853   1.177   8.710  1.00  1.750          C  
ATOM   3035  O   LEU A 205      12.778   1.634   9.386  1.00  1.840          O  
ATOM   3036  CB  LEU A 205      10.208   0.641  10.425  1.00  2.380          C  
ATOM   3037  CG  LEU A 205       8.994   1.508  10.036  1.00  2.380          C  
ATOM   3038  CD1 LEU A 205       7.862   0.597   9.444  1.00  2.380          C  
ATOM   3039  CD2 LEU A 205       8.555   2.282  11.237  1.00  2.380          C  
ATOM   3040  H   LEU A 205      11.993  -1.219  10.718  1.00  2.080          H  
ATOM   3041  HA  LEU A 205      10.390  -0.354   8.488  1.00  2.030          H  
ATOM   3042 1HB  LEU A 205       9.858  -0.140  11.069  1.00  2.860          H  
ATOM   3043 2HB  LEU A 205      10.874   1.275  11.007  1.00  2.860          H  
ATOM   3044  HG  LEU A 205       9.272   2.212   9.259  1.00  2.860          H  
ATOM   3045 1HD1 LEU A 205       7.025   1.226   9.168  1.00  2.860          H  
ATOM   3046 2HD1 LEU A 205       8.210   0.074   8.561  1.00  2.860          H  
ATOM   3047 3HD1 LEU A 205       7.543  -0.131  10.189  1.00  2.860          H  
ATOM   3048 1HD2 LEU A 205       7.698   2.911  10.980  1.00  2.860          H  
ATOM   3049 2HD2 LEU A 205       8.285   1.601  12.028  1.00  2.860          H  
ATOM   3050 3HD2 LEU A 205       9.371   2.914  11.581  1.00  2.860          H  
ATOM   3051  N   THR A 206      11.505   1.685   7.535  1.00  1.710          N  
ATOM   3052  CA  THR A 206      12.236   2.823   7.000  1.00  1.780          C  
ATOM   3053  C   THR A 206      11.330   4.045   7.025  1.00  1.750          C  
ATOM   3054  O   THR A 206      11.800   5.181   7.134  1.00  1.830          O  
ATOM   3055  CB  THR A 206      12.721   2.549   5.562  1.00  2.460          C  
ATOM   3056  OG1 THR A 206      11.592   2.328   4.711  1.00  2.460          O  
ATOM   3057  CG2 THR A 206      13.593   1.286   5.556  1.00  2.460          C  
ATOM   3058  H   THR A 206      10.739   1.282   7.004  1.00  2.050          H  
ATOM   3059  HA  THR A 206      13.101   3.025   7.629  1.00  2.140          H  
ATOM   3060  HB  THR A 206      13.293   3.398   5.194  1.00  2.960          H  
ATOM   3061  HG1 THR A 206      11.154   3.170   4.530  1.00  2.960          H  
ATOM   3062 1HG2 THR A 206      13.932   1.080   4.544  1.00  2.960          H  
ATOM   3063 2HG2 THR A 206      14.452   1.437   6.206  1.00  2.960          H  
ATOM   3064 3HG2 THR A 206      13.023   0.449   5.915  1.00  2.960          H  
ATOM   3065  N   SER A 207      10.021   3.802   6.989  1.00  1.650          N  
ATOM   3066  CA  SER A 207       9.051   4.887   7.046  1.00  1.610          C  
ATOM   3067  C   SER A 207       7.650   4.412   7.398  1.00  1.500          C  
ATOM   3068  O   SER A 207       7.284   3.245   7.200  1.00  1.430          O  
ATOM   3069  CB  SER A 207       8.991   5.654   5.732  1.00  2.270          C  
ATOM   3070  OG  SER A 207       8.433   4.886   4.709  1.00  2.270          O  
ATOM   3071  H   SER A 207       9.719   2.839   6.857  1.00  1.980          H  
ATOM   3072  HA  SER A 207       9.368   5.581   7.826  1.00  1.930          H  
ATOM   3073 1HB  SER A 207       8.400   6.560   5.870  1.00  2.720          H  
ATOM   3074 2HB  SER A 207       9.993   5.965   5.445  1.00  2.720          H  
ATOM   3075  HG  SER A 207       8.498   5.424   3.917  1.00  2.720          H  
ATOM   3076  N   SER A 208       6.848   5.361   7.867  1.00  1.490          N  
ATOM   3077  CA  SER A 208       5.435   5.159   8.100  1.00  1.390          C  
ATOM   3078  C   SER A 208       4.739   6.514   7.988  1.00  1.340          C  
ATOM   3079  O   SER A 208       5.288   7.535   8.412  1.00  1.390          O  
ATOM   3080  CB  SER A 208       5.204   4.481   9.449  1.00  1.990          C  
ATOM   3081  OG  SER A 208       5.606   5.257  10.544  1.00  1.990          O  
ATOM   3082  H   SER A 208       7.227   6.281   8.045  1.00  1.790          H  
ATOM   3083  HA  SER A 208       5.050   4.512   7.330  1.00  1.670          H  
ATOM   3084 1HB  SER A 208       4.150   4.242   9.548  1.00  2.380          H  
ATOM   3085 2HB  SER A 208       5.753   3.551   9.468  1.00  2.380          H  
ATOM   3086  HG  SER A 208       5.551   4.646  11.332  1.00  2.380          H  
ATOM   3087  N   SER A 209       3.515   6.516   7.458  1.00  1.260          N  
ATOM   3088  CA  SER A 209       2.741   7.747   7.328  1.00  1.240          C  
ATOM   3089  C   SER A 209       1.227   7.570   7.414  1.00  1.180          C  
ATOM   3090  O   SER A 209       0.602   6.788   6.689  1.00  1.150          O  
ATOM   3091  CB  SER A 209       3.093   8.439   6.031  1.00  1.740          C  
ATOM   3092  OG  SER A 209       2.331   9.597   5.867  1.00  1.740          O  
ATOM   3093  H   SER A 209       3.156   5.631   7.098  1.00  1.510          H  
ATOM   3094  HA  SER A 209       3.037   8.407   8.144  1.00  1.490          H  
ATOM   3095 1HB  SER A 209       4.154   8.693   6.033  1.00  2.090          H  
ATOM   3096 2HB  SER A 209       2.919   7.760   5.197  1.00  2.090          H  
ATOM   3097  HG  SER A 209       2.702  10.057   5.111  1.00  2.090          H  
ATOM   3098  N   ASP A 210       0.646   8.327   8.334  1.00  1.210          N  
ATOM   3099  CA  ASP A 210      -0.777   8.338   8.648  1.00  1.210          C  
ATOM   3100  C   ASP A 210      -1.560   9.138   7.621  1.00  1.180          C  
ATOM   3101  O   ASP A 210      -1.327  10.338   7.451  1.00  1.270          O  
ATOM   3102  CB  ASP A 210      -0.966   8.916  10.063  1.00  1.690          C  
ATOM   3103  CG  ASP A 210      -2.414   8.962  10.590  1.00  1.690          C  
ATOM   3104  OD1 ASP A 210      -3.355   8.909   9.802  1.00  1.690          O  
ATOM   3105  OD2 ASP A 210      -2.570   9.052  11.786  1.00  1.690          O  
ATOM   3106  H   ASP A 210       1.245   8.948   8.860  1.00  1.450          H  
ATOM   3107  HA  ASP A 210      -1.148   7.312   8.632  1.00  1.450          H  
ATOM   3108 1HB  ASP A 210      -0.375   8.325  10.764  1.00  2.030          H  
ATOM   3109 2HB  ASP A 210      -0.569   9.931  10.083  1.00  2.030          H  
ATOM   3110  N   ILE A 211      -2.415   8.457   6.861  1.00  1.110          N  
ATOM   3111  CA  ILE A 211      -3.165   9.134   5.821  1.00  1.120          C  
ATOM   3112  C   ILE A 211      -4.647   8.995   6.129  1.00  1.100          C  
ATOM   3113  O   ILE A 211      -5.478   9.078   5.221  1.00  1.180          O  
ATOM   3114  CB  ILE A 211      -2.833   8.634   4.390  1.00  1.560          C  
ATOM   3115  CG1 ILE A 211      -3.113   7.128   4.196  1.00  1.560          C  
ATOM   3116  CG2 ILE A 211      -1.320   8.912   4.136  1.00  1.560          C  
ATOM   3117  CD1 ILE A 211      -3.088   6.699   2.707  1.00  1.560          C  
ATOM   3118  H   ILE A 211      -2.590   7.467   7.067  1.00  1.330          H  
ATOM   3119  HA  ILE A 211      -2.923  10.194   5.849  1.00  1.340          H  
ATOM   3120  HB  ILE A 211      -3.434   9.180   3.674  1.00  1.880          H  
ATOM   3121 1HG1 ILE A 211      -2.361   6.552   4.740  1.00  1.880          H  
ATOM   3122 2HG1 ILE A 211      -4.097   6.887   4.601  1.00  1.880          H  
ATOM   3123 1HG2 ILE A 211      -1.029   8.618   3.135  1.00  1.880          H  
ATOM   3124 2HG2 ILE A 211      -1.126   9.975   4.262  1.00  1.880          H  
ATOM   3125 3HG2 ILE A 211      -0.720   8.354   4.860  1.00  1.880          H  
ATOM   3126 1HD1 ILE A 211      -3.291   5.651   2.612  1.00  1.880          H  
ATOM   3127 2HD1 ILE A 211      -3.854   7.255   2.159  1.00  1.880          H  
ATOM   3128 3HD1 ILE A 211      -2.127   6.899   2.262  1.00  1.880          H  
ATOM   3129  N   SER A 212      -4.973   8.851   7.433  1.00  1.100          N  
ATOM   3130  CA  SER A 212      -6.338   8.612   7.918  1.00  1.130          C  
ATOM   3131  C   SER A 212      -7.355   9.642   7.483  1.00  1.250          C  
ATOM   3132  O   SER A 212      -8.519   9.322   7.199  1.00  1.330          O  
ATOM   3133  CB  SER A 212      -6.344   8.552   9.428  1.00  1.570          C  
ATOM   3134  OG  SER A 212      -5.943   9.759   9.978  1.00  1.570          O  
ATOM   3135  H   SER A 212      -4.219   8.856   8.140  1.00  1.320          H  
ATOM   3136  HA  SER A 212      -6.632   7.647   7.593  1.00  1.360          H  
ATOM   3137 1HB  SER A 212      -7.350   8.318   9.768  1.00  1.880          H  
ATOM   3138 2HB  SER A 212      -5.683   7.760   9.771  1.00  1.880          H  
ATOM   3139  HG  SER A 212      -4.969   9.642  10.116  1.00  1.880          H  
ATOM   3140  N   ALA A 213      -6.913  10.848   7.252  1.00  1.320          N  
ATOM   3141  CA  ALA A 213      -7.827  11.867   6.832  1.00  1.500          C  
ATOM   3142  C   ALA A 213      -8.528  11.492   5.536  1.00  1.640          C  
ATOM   3143  O   ALA A 213      -9.614  11.990   5.268  1.00  1.820          O  
ATOM   3144  CB  ALA A 213      -7.091  13.178   6.637  1.00  2.030          C  
ATOM   3145  H   ALA A 213      -5.957  11.083   7.480  1.00  1.580          H  
ATOM   3146  HA  ALA A 213      -8.583  11.985   7.608  1.00  1.800          H  
ATOM   3147 1HB  ALA A 213      -7.800  13.950   6.340  1.00  2.430          H  
ATOM   3148 2HB  ALA A 213      -6.609  13.464   7.570  1.00  2.430          H  
ATOM   3149 3HB  ALA A 213      -6.339  13.057   5.860  1.00  2.430          H  
ATOM   3150  N   ASN A 214      -7.894  10.655   4.707  1.00  1.610          N  
ATOM   3151  CA  ASN A 214      -8.413  10.317   3.395  1.00  1.830          C  
ATOM   3152  C   ASN A 214      -9.124   8.980   3.345  1.00  1.840          C  
ATOM   3153  O   ASN A 214      -9.699   8.599   2.318  1.00  2.170          O  
ATOM   3154  CB  ASN A 214      -7.232  10.263   2.479  1.00  2.470          C  
ATOM   3155  CG  ASN A 214      -6.598  11.558   2.412  1.00  2.470          C  
ATOM   3156  OD1 ASN A 214      -7.092  12.443   1.732  1.00  2.470          O  
ATOM   3157  ND2 ASN A 214      -5.527  11.718   3.137  1.00  2.470          N  
ATOM   3158  H   ASN A 214      -7.014  10.228   5.007  1.00  1.930          H  
ATOM   3159  HA  ASN A 214      -9.108  11.093   3.082  1.00  2.200          H  
ATOM   3160 1HB  ASN A 214      -6.512   9.522   2.833  1.00  2.970          H  
ATOM   3161 2HB  ASN A 214      -7.566   9.962   1.493  1.00  2.970          H  
ATOM   3162 1HD2 ASN A 214      -5.058  12.605   3.170  1.00  2.970          H  
ATOM   3163 2HD2 ASN A 214      -5.183  10.951   3.686  1.00  2.970          H  
ATOM   3164  N   VAL A 215      -9.135   8.313   4.474  1.00  1.590          N  
ATOM   3165  CA  VAL A 215      -9.686   6.991   4.598  1.00  1.700          C  
ATOM   3166  C   VAL A 215     -11.136   7.121   4.824  1.00  1.470          C  
ATOM   3167  O   VAL A 215     -11.967   6.546   4.117  1.00  1.450          O  
ATOM   3168  CB  VAL A 215      -9.078   6.339   5.829  1.00  2.340          C  
ATOM   3169  CG1 VAL A 215      -9.663   4.941   6.132  1.00  2.340          C  
ATOM   3170  CG2 VAL A 215      -7.671   6.339   5.648  1.00  2.340          C  
ATOM   3171  H   VAL A 215      -8.725   8.756   5.299  1.00  1.910          H  
ATOM   3172  HA  VAL A 215      -9.482   6.431   3.692  1.00  2.040          H  
ATOM   3173  HB  VAL A 215      -9.303   6.951   6.696  1.00  2.800          H  
ATOM   3174 1HG1 VAL A 215      -9.194   4.545   7.037  1.00  2.800          H  
ATOM   3175 2HG1 VAL A 215     -10.735   5.011   6.294  1.00  2.800          H  
ATOM   3176 3HG1 VAL A 215      -9.478   4.269   5.323  1.00  2.800          H  
ATOM   3177 1HG2 VAL A 215      -7.282   5.950   6.543  1.00  2.800          H  
ATOM   3178 2HG2 VAL A 215      -7.369   5.761   4.826  1.00  2.800          H  
ATOM   3179 3HG2 VAL A 215      -7.300   7.335   5.490  1.00  2.800          H  
ATOM   3180  N   ARG A 216     -11.441   7.902   5.839  1.00  1.410          N  
ATOM   3181  CA  ARG A 216     -12.818   8.059   6.195  1.00  1.390          C  
ATOM   3182  C   ARG A 216     -13.661   8.715   5.077  1.00  1.280          C  
ATOM   3183  O   ARG A 216     -14.677   8.138   4.723  1.00  1.270          O  
ATOM   3184  CB  ARG A 216     -12.923   8.777   7.535  1.00  1.950          C  
ATOM   3185  CG  ARG A 216     -12.439   7.878   8.716  1.00  1.950          C  
ATOM   3186  CD  ARG A 216     -12.783   8.403  10.079  1.00  1.950          C  
ATOM   3187  NE  ARG A 216     -12.111   9.677  10.386  1.00  1.950          N  
ATOM   3188  CZ  ARG A 216     -10.863   9.819  10.927  1.00  1.950          C  
ATOM   3189  NH1 ARG A 216     -10.086   8.783  11.221  1.00  1.950          N  
ATOM   3190  NH2 ARG A 216     -10.398  11.033  11.174  1.00  1.950          N  
ATOM   3191  H   ARG A 216     -10.682   8.355   6.361  1.00  1.690          H  
ATOM   3192  HA  ARG A 216     -13.226   7.061   6.360  1.00  1.670          H  
ATOM   3193 1HB  ARG A 216     -12.315   9.677   7.533  1.00  2.340          H  
ATOM   3194 2HB  ARG A 216     -13.959   9.065   7.724  1.00  2.340          H  
ATOM   3195 1HG  ARG A 216     -12.897   6.892   8.620  1.00  2.340          H  
ATOM   3196 2HG  ARG A 216     -11.353   7.770   8.658  1.00  2.340          H  
ATOM   3197 1HD  ARG A 216     -13.864   8.564  10.139  1.00  2.340          H  
ATOM   3198 2HD  ARG A 216     -12.496   7.665  10.837  1.00  2.340          H  
ATOM   3199  HE  ARG A 216     -12.634  10.523  10.199  1.00  2.340          H  
ATOM   3200 1HH1 ARG A 216     -10.363   7.802  11.052  1.00  2.340          H  
ATOM   3201 2HH1 ARG A 216      -9.183   8.950  11.638  1.00  2.340          H  
ATOM   3202 1HH2 ARG A 216     -10.958  11.848  10.963  1.00  2.340          H  
ATOM   3203 2HH2 ARG A 216      -9.473  11.130  11.572  1.00  2.340          H  
ATOM   3204  N   PRO A 217     -13.312   9.841   4.422  1.00  1.310          N  
ATOM   3205  CA  PRO A 217     -14.158  10.376   3.375  1.00  1.440          C  
ATOM   3206  C   PRO A 217     -14.312   9.446   2.171  1.00  1.350          C  
ATOM   3207  O   PRO A 217     -15.327   9.506   1.468  1.00  1.500          O  
ATOM   3208  CB  PRO A 217     -13.468  11.675   3.026  1.00  2.160          C  
ATOM   3209  CG  PRO A 217     -12.060  11.514   3.491  1.00  2.160          C  
ATOM   3210  CD  PRO A 217     -12.153  10.658   4.736  1.00  2.160          C  
ATOM   3211  HA  PRO A 217     -15.146  10.592   3.806  1.00  1.730          H  
ATOM   3212 1HB  PRO A 217     -13.536  11.780   1.987  1.00  2.590          H  
ATOM   3213 2HB  PRO A 217     -13.991  12.530   3.479  1.00  2.590          H  
ATOM   3214 1HG  PRO A 217     -11.462  11.042   2.702  1.00  2.590          H  
ATOM   3215 2HG  PRO A 217     -11.601  12.497   3.688  1.00  2.590          H  
ATOM   3216 1HD  PRO A 217     -11.248  10.117   4.808  1.00  2.590          H  
ATOM   3217 2HD  PRO A 217     -12.330  11.280   5.623  1.00  2.590          H  
ATOM   3218  N   SER A 218     -13.353   8.535   1.955  1.00  1.210          N  
ATOM   3219  CA  SER A 218     -13.488   7.599   0.858  1.00  1.270          C  
ATOM   3220  C   SER A 218     -14.658   6.713   1.240  1.00  1.230          C  
ATOM   3221  O   SER A 218     -15.605   6.513   0.475  1.00  1.300          O  
ATOM   3222  CB  SER A 218     -12.245   6.745   0.699  1.00  1.750          C  
ATOM   3223  OG  SER A 218     -11.116   7.490   0.320  1.00  1.750          O  
ATOM   3224  H   SER A 218     -12.503   8.485   2.507  1.00  1.450          H  
ATOM   3225  HA  SER A 218     -13.714   8.128  -0.066  1.00  1.520          H  
ATOM   3226 1HB  SER A 218     -12.047   6.245   1.629  1.00  2.100          H  
ATOM   3227 2HB  SER A 218     -12.441   5.980  -0.049  1.00  2.100          H  
ATOM   3228  HG  SER A 218     -10.700   7.827   1.149  1.00  2.100          H  
ATOM   3229  N   MET A 219     -14.617   6.215   2.473  1.00  1.140          N  
ATOM   3230  CA  MET A 219     -15.657   5.338   2.996  1.00  1.140          C  
ATOM   3231  C   MET A 219     -17.036   5.995   3.050  1.00  1.200          C  
ATOM   3232  O   MET A 219     -18.056   5.350   2.766  1.00  1.240          O  
ATOM   3233  CB  MET A 219     -15.262   4.878   4.392  1.00  1.600          C  
ATOM   3234  CG  MET A 219     -14.078   3.921   4.437  1.00  1.600          C  
ATOM   3235  SD  MET A 219     -13.502   3.597   6.112  1.00  1.600          S  
ATOM   3236  CE  MET A 219     -14.855   2.676   6.804  1.00  1.600          C  
ATOM   3237  H   MET A 219     -13.794   6.428   3.055  1.00  1.370          H  
ATOM   3238  HA  MET A 219     -15.724   4.468   2.345  1.00  1.370          H  
ATOM   3239 1HB  MET A 219     -15.005   5.735   4.994  1.00  1.920          H  
ATOM   3240 2HB  MET A 219     -16.118   4.412   4.858  1.00  1.920          H  
ATOM   3241 1HG  MET A 219     -14.347   2.982   3.978  1.00  1.920          H  
ATOM   3242 2HG  MET A 219     -13.253   4.346   3.868  1.00  1.920          H  
ATOM   3243 1HE  MET A 219     -14.602   2.401   7.820  1.00  1.920          H  
ATOM   3244 2HE  MET A 219     -15.764   3.275   6.813  1.00  1.920          H  
ATOM   3245 3HE  MET A 219     -15.019   1.785   6.218  1.00  1.920          H  
ATOM   3246  N   VAL A 220     -17.082   7.278   3.406  1.00  1.260          N  
ATOM   3247  CA  VAL A 220     -18.371   7.933   3.553  1.00  1.370          C  
ATOM   3248  C   VAL A 220     -19.130   7.955   2.265  1.00  1.430          C  
ATOM   3249  O   VAL A 220     -20.301   7.560   2.223  1.00  1.460          O  
ATOM   3250  CB  VAL A 220     -18.219   9.386   4.073  1.00  1.870          C  
ATOM   3251  CG1 VAL A 220     -19.573  10.138   4.005  1.00  1.870          C  
ATOM   3252  CG2 VAL A 220     -17.738   9.366   5.522  1.00  1.870          C  
ATOM   3253  H   VAL A 220     -16.203   7.749   3.648  1.00  1.510          H  
ATOM   3254  HA  VAL A 220     -18.950   7.369   4.285  1.00  1.640          H  
ATOM   3255  HB  VAL A 220     -17.499   9.915   3.446  1.00  2.250          H  
ATOM   3256 1HG1 VAL A 220     -19.440  11.154   4.374  1.00  2.250          H  
ATOM   3257 2HG1 VAL A 220     -19.945  10.188   2.984  1.00  2.250          H  
ATOM   3258 3HG1 VAL A 220     -20.308   9.622   4.624  1.00  2.250          H  
ATOM   3259 1HG2 VAL A 220     -17.621  10.384   5.885  1.00  2.250          H  
ATOM   3260 2HG2 VAL A 220     -18.475   8.848   6.131  1.00  2.250          H  
ATOM   3261 3HG2 VAL A 220     -16.795   8.855   5.590  1.00  2.250          H  
ATOM   3262  N   ARG A 221     -18.474   8.379   1.201  1.00  1.460          N  
ATOM   3263  CA  ARG A 221     -19.221   8.464  -0.027  1.00  1.550          C  
ATOM   3264  C   ARG A 221     -19.288   7.136  -0.720  1.00  1.490          C  
ATOM   3265  O   ARG A 221     -20.196   6.939  -1.526  1.00  1.550          O  
ATOM   3266  CB  ARG A 221     -18.648   9.449  -0.950  1.00  2.130          C  
ATOM   3267  CG  ARG A 221     -18.562  10.811  -0.442  1.00  2.130          C  
ATOM   3268  CD  ARG A 221     -19.758  11.470  -0.190  1.00  2.130          C  
ATOM   3269  NE  ARG A 221     -19.400  12.822   0.061  1.00  2.130          N  
ATOM   3270  CZ  ARG A 221     -20.253  13.818   0.384  1.00  2.130          C  
ATOM   3271  NH1 ARG A 221     -21.554  13.585   0.483  1.00  2.130          N  
ATOM   3272  NH2 ARG A 221     -19.786  15.042   0.599  1.00  2.130          N  
ATOM   3273  H   ARG A 221     -17.491   8.681   1.270  1.00  1.750          H  
ATOM   3274  HA  ARG A 221     -20.236   8.773   0.211  1.00  1.860          H  
ATOM   3275 1HB  ARG A 221     -17.699   9.131  -1.135  1.00  2.560          H  
ATOM   3276 2HB  ARG A 221     -19.189   9.451  -1.896  1.00  2.560          H  
ATOM   3277 1HG  ARG A 221     -17.943  10.838   0.457  1.00  2.560          H  
ATOM   3278 2HG  ARG A 221     -18.132  11.416  -1.181  1.00  2.560          H  
ATOM   3279 1HD  ARG A 221     -20.422  11.424  -1.054  1.00  2.560          H  
ATOM   3280 2HD  ARG A 221     -20.250  11.068   0.694  1.00  2.560          H  
ATOM   3281  HE  ARG A 221     -18.374  13.019  -0.025  1.00  2.560          H  
ATOM   3282 1HH1 ARG A 221     -21.946  12.639   0.313  1.00  2.560          H  
ATOM   3283 2HH1 ARG A 221     -22.185  14.332   0.723  1.00  2.560          H  
ATOM   3284 1HH2 ARG A 221     -18.792  15.226   0.520  1.00  2.560          H  
ATOM   3285 2HH2 ARG A 221     -20.418  15.793   0.839  1.00  2.560          H  
ATOM   3286  N   THR A 222     -18.359   6.218  -0.428  1.00  1.420          N  
ATOM   3287  CA  THR A 222     -18.447   4.904  -1.014  1.00  1.420          C  
ATOM   3288  C   THR A 222     -19.784   4.339  -0.574  1.00  1.420          C  
ATOM   3289  O   THR A 222     -20.540   3.850  -1.406  1.00  1.470          O  
ATOM   3290  CB  THR A 222     -17.268   3.985  -0.600  1.00  1.990          C  
ATOM   3291  OG1 THR A 222     -16.030   4.505  -1.116  1.00  1.990          O  
ATOM   3292  CG2 THR A 222     -17.472   2.584  -1.106  1.00  1.990          C  
ATOM   3293  H   THR A 222     -17.565   6.433   0.177  1.00  1.700          H  
ATOM   3294  HA  THR A 222     -18.443   4.996  -2.101  1.00  1.700          H  
ATOM   3295  HB  THR A 222     -17.208   3.958   0.486  1.00  2.390          H  
ATOM   3296  HG1 THR A 222     -15.859   5.388  -0.729  1.00  2.390          H  
ATOM   3297 1HG2 THR A 222     -16.638   1.962  -0.790  1.00  2.390          H  
ATOM   3298 2HG2 THR A 222     -18.382   2.196  -0.693  1.00  2.390          H  
ATOM   3299 3HG2 THR A 222     -17.533   2.591  -2.194  1.00  2.390          H  
ATOM   3300  N   ALA A 223     -20.122   4.462   0.722  1.00  1.370          N  
ATOM   3301  CA  ALA A 223     -21.410   3.961   1.193  1.00  1.410          C  
ATOM   3302  C   ALA A 223     -22.581   4.605   0.466  1.00  1.510          C  
ATOM   3303  O   ALA A 223     -23.531   3.911   0.085  1.00  1.580          O  
ATOM   3304  CB  ALA A 223     -21.597   4.270   2.659  1.00  1.960          C  
ATOM   3305  H   ALA A 223     -19.448   4.862   1.386  1.00  1.640          H  
ATOM   3306  HA  ALA A 223     -21.436   2.889   1.033  1.00  1.690          H  
ATOM   3307 1HB  ALA A 223     -22.549   3.874   2.988  1.00  2.350          H  
ATOM   3308 2HB  ALA A 223     -20.833   3.854   3.219  1.00  2.350          H  
ATOM   3309 3HB  ALA A 223     -21.583   5.350   2.804  1.00  2.350          H  
ATOM   3310  N   GLU A 224     -22.515   5.926   0.248  1.00  1.560          N  
ATOM   3311  CA  GLU A 224     -23.605   6.606  -0.443  1.00  1.680          C  
ATOM   3312  C   GLU A 224     -23.737   6.110  -1.882  1.00  1.720          C  
ATOM   3313  O   GLU A 224     -24.853   5.904  -2.379  1.00  1.820          O  
ATOM   3314  CB  GLU A 224     -23.403   8.128  -0.423  1.00  2.300          C  
ATOM   3315  CG  GLU A 224     -23.551   8.763   0.968  1.00  2.300          C  
ATOM   3316  CD  GLU A 224     -23.360  10.279   0.994  1.00  2.300          C  
ATOM   3317  OE1 GLU A 224     -22.944  10.843   0.002  1.00  2.300          O  
ATOM   3318  OE2 GLU A 224     -23.645  10.864   2.012  1.00  2.300          O  
ATOM   3319  H   GLU A 224     -21.728   6.462   0.632  1.00  1.870          H  
ATOM   3320  HA  GLU A 224     -24.533   6.379   0.081  1.00  2.020          H  
ATOM   3321 1HB  GLU A 224     -22.412   8.367  -0.803  1.00  2.760          H  
ATOM   3322 2HB  GLU A 224     -24.128   8.598  -1.084  1.00  2.760          H  
ATOM   3323 1HG  GLU A 224     -24.544   8.529   1.349  1.00  2.760          H  
ATOM   3324 2HG  GLU A 224     -22.824   8.299   1.637  1.00  2.760          H  
ATOM   3325  N   ALA A 225     -22.594   5.901  -2.544  1.00  1.660          N  
ATOM   3326  CA  ALA A 225     -22.560   5.390  -3.903  1.00  1.710          C  
ATOM   3327  C   ALA A 225     -23.171   3.998  -3.962  1.00  1.730          C  
ATOM   3328  O   ALA A 225     -23.908   3.684  -4.900  1.00  1.840          O  
ATOM   3329  CB  ALA A 225     -21.132   5.358  -4.419  1.00  2.370          C  
ATOM   3330  H   ALA A 225     -21.717   6.153  -2.086  1.00  1.990          H  
ATOM   3331  HA  ALA A 225     -23.153   6.054  -4.529  1.00  2.050          H  
ATOM   3332 1HB  ALA A 225     -21.120   4.993  -5.445  1.00  2.850          H  
ATOM   3333 2HB  ALA A 225     -20.711   6.363  -4.381  1.00  2.850          H  
ATOM   3334 3HB  ALA A 225     -20.538   4.696  -3.794  1.00  2.850          H  
ATOM   3335  N   ILE A 226     -22.891   3.185  -2.938  1.00  1.650          N  
ATOM   3336  CA  ILE A 226     -23.400   1.827  -2.859  1.00  1.700          C  
ATOM   3337  C   ILE A 226     -24.904   1.853  -2.754  1.00  1.830          C  
ATOM   3338  O   ILE A 226     -25.589   1.055  -3.391  1.00  1.970          O  
ATOM   3339  CB  ILE A 226     -22.788   1.038  -1.686  1.00  2.360          C  
ATOM   3340  CG1 ILE A 226     -21.292   0.837  -1.944  1.00  2.360          C  
ATOM   3341  CG2 ILE A 226     -23.496  -0.346  -1.564  1.00  2.360          C  
ATOM   3342  CD1 ILE A 226     -20.494   0.348  -0.773  1.00  2.360          C  
ATOM   3343  H   ILE A 226     -22.234   3.525  -2.225  1.00  1.980          H  
ATOM   3344  HA  ILE A 226     -23.152   1.331  -3.781  1.00  2.040          H  
ATOM   3345  HB  ILE A 226     -22.905   1.599  -0.764  1.00  2.830          H  
ATOM   3346 1HG1 ILE A 226     -21.198   0.158  -2.704  1.00  2.830          H  
ATOM   3347 2HG1 ILE A 226     -20.873   1.752  -2.294  1.00  2.830          H  
ATOM   3348 1HG2 ILE A 226     -23.080  -0.906  -0.742  1.00  2.830          H  
ATOM   3349 2HG2 ILE A 226     -24.549  -0.210  -1.383  1.00  2.830          H  
ATOM   3350 3HG2 ILE A 226     -23.369  -0.913  -2.487  1.00  2.830          H  
ATOM   3351 1HD1 ILE A 226     -19.460   0.221  -1.079  1.00  2.830          H  
ATOM   3352 2HD1 ILE A 226     -20.546   1.061   0.037  1.00  2.830          H  
ATOM   3353 3HD1 ILE A 226     -20.864  -0.577  -0.448  1.00  2.830          H  
ATOM   3354  N   ARG A 227     -25.426   2.722  -1.890  1.00  1.800          N  
ATOM   3355  CA  ARG A 227     -26.863   2.840  -1.775  1.00  1.900          C  
ATOM   3356  C   ARG A 227     -27.463   3.234  -3.130  1.00  1.990          C  
ATOM   3357  O   ARG A 227     -28.417   2.610  -3.590  1.00  2.090          O  
ATOM   3358  CB  ARG A 227     -27.244   3.842  -0.703  1.00  2.620          C  
ATOM   3359  CG  ARG A 227     -28.738   3.932  -0.426  1.00  2.620          C  
ATOM   3360  CD  ARG A 227     -29.053   4.932   0.634  1.00  2.620          C  
ATOM   3361  NE  ARG A 227     -28.512   4.560   1.954  1.00  2.620          N  
ATOM   3362  CZ  ARG A 227     -29.088   3.697   2.828  1.00  2.620          C  
ATOM   3363  NH1 ARG A 227     -30.223   3.084   2.529  1.00  2.620          N  
ATOM   3364  NH2 ARG A 227     -28.507   3.474   3.996  1.00  2.620          N  
ATOM   3365  H   ARG A 227     -24.801   3.297  -1.314  1.00  2.160          H  
ATOM   3366  HA  ARG A 227     -27.273   1.876  -1.500  1.00  2.280          H  
ATOM   3367 1HB  ARG A 227     -26.733   3.586   0.225  1.00  3.140          H  
ATOM   3368 2HB  ARG A 227     -26.897   4.833  -0.998  1.00  3.140          H  
ATOM   3369 1HG  ARG A 227     -29.259   4.232  -1.335  1.00  3.140          H  
ATOM   3370 2HG  ARG A 227     -29.098   2.954  -0.111  1.00  3.140          H  
ATOM   3371 1HD  ARG A 227     -28.611   5.888   0.350  1.00  3.140          H  
ATOM   3372 2HD  ARG A 227     -30.132   5.055   0.719  1.00  3.140          H  
ATOM   3373  HE  ARG A 227     -27.642   5.001   2.249  1.00  3.140          H  
ATOM   3374 1HH1 ARG A 227     -30.675   3.251   1.643  1.00  3.140          H  
ATOM   3375 2HH1 ARG A 227     -30.642   2.445   3.190  1.00  3.140          H  
ATOM   3376 1HH2 ARG A 227     -27.619   3.955   4.239  1.00  3.140          H  
ATOM   3377 2HH2 ARG A 227     -28.918   2.840   4.661  1.00  3.140          H  
ATOM   3378  N   GLY A 228     -26.882   4.225  -3.817  1.00  1.980          N  
ATOM   3379  CA  GLY A 228     -27.404   4.628  -5.127  1.00  2.100          C  
ATOM   3380  C   GLY A 228     -27.383   3.468  -6.134  1.00  2.190          C  
ATOM   3381  O   GLY A 228     -28.299   3.295  -6.943  1.00  2.400          O  
ATOM   3382  H   GLY A 228     -26.092   4.734  -3.406  1.00  2.380          H  
ATOM   3383 1HA  GLY A 228     -28.419   5.004  -5.013  1.00  2.520          H  
ATOM   3384 2HA  GLY A 228     -26.796   5.447  -5.509  1.00  2.520          H  
ATOM   3385  N   ALA A 229     -26.356   2.634  -6.023  1.00  2.100          N  
ATOM   3386  CA  ALA A 229     -26.117   1.458  -6.846  1.00  2.190          C  
ATOM   3387  C   ALA A 229     -26.896   0.232  -6.375  1.00  2.150          C  
ATOM   3388  O   ALA A 229     -26.763  -0.844  -6.964  1.00  2.180          O  
ATOM   3389  CB  ALA A 229     -24.644   1.124  -6.854  1.00  3.030          C  
ATOM   3390  H   ALA A 229     -25.622   2.897  -5.357  1.00  2.520          H  
ATOM   3391  HA  ALA A 229     -26.437   1.694  -7.860  1.00  2.630          H  
ATOM   3392 1HB  ALA A 229     -24.464   0.264  -7.497  1.00  3.640          H  
ATOM   3393 2HB  ALA A 229     -24.077   1.980  -7.215  1.00  3.640          H  
ATOM   3394 3HB  ALA A 229     -24.345   0.895  -5.838  1.00  3.640          H  
ATOM   3395  N   ALA A 230     -27.720   0.365  -5.337  1.00  2.110          N  
ATOM   3396  CA  ALA A 230     -28.458  -0.755  -4.775  1.00  2.090          C  
ATOM   3397  C   ALA A 230     -29.279  -1.495  -5.802  1.00  2.160          C  
ATOM   3398  O   ALA A 230     -29.359  -2.726  -5.770  1.00  2.210          O  
ATOM   3399  CB  ALA A 230     -29.409  -0.244  -3.726  1.00  2.930          C  
ATOM   3400  H   ALA A 230     -27.821   1.275  -4.878  1.00  2.530          H  
ATOM   3401  HA  ALA A 230     -27.747  -1.451  -4.335  1.00  2.510          H  
ATOM   3402 1HB  ALA A 230     -29.966  -1.063  -3.322  1.00  3.520          H  
ATOM   3403 2HB  ALA A 230     -28.848   0.260  -2.942  1.00  3.520          H  
ATOM   3404 3HB  ALA A 230     -30.103   0.459  -4.185  1.00  3.520          H  
ATOM   3405  N   ASP A 231     -29.862  -0.772  -6.753  1.00  2.210          N  
ATOM   3406  CA  ASP A 231     -30.690  -1.381  -7.792  1.00  2.300          C  
ATOM   3407  C   ASP A 231     -29.890  -2.315  -8.704  1.00  2.330          C  
ATOM   3408  O   ASP A 231     -30.460  -3.142  -9.419  1.00  2.420          O  
ATOM   3409  CB  ASP A 231     -31.358  -0.306  -8.649  1.00  3.180          C  
ATOM   3410  CG  ASP A 231     -32.465   0.477  -7.927  1.00  3.180          C  
ATOM   3411  OD1 ASP A 231     -32.906   0.070  -6.877  1.00  3.180          O  
ATOM   3412  OD2 ASP A 231     -32.862   1.485  -8.455  1.00  3.180          O  
ATOM   3413  H   ASP A 231     -29.768   0.238  -6.725  1.00  2.650          H  
ATOM   3414  HA  ASP A 231     -31.469  -1.968  -7.304  1.00  2.760          H  
ATOM   3415 1HB  ASP A 231     -30.600   0.399  -8.991  1.00  3.820          H  
ATOM   3416 2HB  ASP A 231     -31.787  -0.774  -9.536  1.00  3.820          H  
ATOM   3417  N   ALA A 232     -28.573  -2.116  -8.763  1.00  2.300          N  
ATOM   3418  CA  ALA A 232     -27.699  -2.929  -9.594  1.00  2.360          C  
ATOM   3419  C   ALA A 232     -27.077  -4.065  -8.781  1.00  2.350          C  
ATOM   3420  O   ALA A 232     -26.906  -5.179  -9.275  1.00  2.510          O  
ATOM   3421  CB  ALA A 232     -26.606  -2.064 -10.195  1.00  3.280          C  
ATOM   3422  H   ALA A 232     -28.146  -1.425  -8.151  1.00  2.760          H  
ATOM   3423  HA  ALA A 232     -28.294  -3.368 -10.393  1.00  2.830          H  
ATOM   3424 1HB  ALA A 232     -25.967  -2.676 -10.829  1.00  3.940          H  
ATOM   3425 2HB  ALA A 232     -27.057  -1.271 -10.787  1.00  3.940          H  
ATOM   3426 3HB  ALA A 232     -26.012  -1.627  -9.392  1.00  3.940          H  
ATOM   3427  N   PHE A 233     -26.714  -3.753  -7.538  1.00  2.200          N  
ATOM   3428  CA  PHE A 233     -26.043  -4.671  -6.623  1.00  2.190          C  
ATOM   3429  C   PHE A 233     -26.971  -5.754  -6.050  1.00  2.200          C  
ATOM   3430  O   PHE A 233     -26.652  -6.950  -6.081  1.00  2.200          O  
ATOM   3431  CB  PHE A 233     -25.437  -3.873  -5.470  1.00  3.070          C  
ATOM   3432  CG  PHE A 233     -24.590  -4.670  -4.520  1.00  3.070          C  
ATOM   3433  CD1 PHE A 233     -23.261  -4.869  -4.776  1.00  3.070          C  
ATOM   3434  CD2 PHE A 233     -25.113  -5.240  -3.395  1.00  3.070          C  
ATOM   3435  CE1 PHE A 233     -22.479  -5.601  -3.909  1.00  3.070          C  
ATOM   3436  CE2 PHE A 233     -24.324  -5.973  -2.550  1.00  3.070          C  
ATOM   3437  CZ  PHE A 233     -23.016  -6.146  -2.804  1.00  3.070          C  
ATOM   3438  H   PHE A 233     -26.876  -2.795  -7.227  1.00  2.640          H  
ATOM   3439  HA  PHE A 233     -25.240  -5.165  -7.171  1.00  2.630          H  
ATOM   3440 1HB  PHE A 233     -24.829  -3.068  -5.879  1.00  3.680          H  
ATOM   3441 2HB  PHE A 233     -26.236  -3.406  -4.908  1.00  3.680          H  
ATOM   3442  HD1 PHE A 233     -22.814  -4.429  -5.674  1.00  3.680          H  
ATOM   3443  HD2 PHE A 233     -26.163  -5.117  -3.183  1.00  3.680          H  
ATOM   3444  HE1 PHE A 233     -21.429  -5.736  -4.117  1.00  3.680          H  
ATOM   3445  HE2 PHE A 233     -24.744  -6.425  -1.679  1.00  3.680          H  
ATOM   3446  HZ  PHE A 233     -22.402  -6.730  -2.121  1.00  3.680          H  
ATOM   3447  N   LEU A 234     -28.128  -5.328  -5.520  1.00  2.250          N  
ATOM   3448  CA  LEU A 234     -29.044  -6.215  -4.811  1.00  2.290          C  
ATOM   3449  C   LEU A 234     -29.447  -7.468  -5.598  1.00  2.320          C  
ATOM   3450  O   LEU A 234     -29.380  -8.565  -5.050  1.00  2.320          O  
ATOM   3451  CB  LEU A 234     -30.284  -5.415  -4.323  1.00  3.190          C  
ATOM   3452  CG  LEU A 234     -31.317  -6.157  -3.427  1.00  3.190          C  
ATOM   3453  CD1 LEU A 234     -31.990  -5.132  -2.511  1.00  3.190          C  
ATOM   3454  CD2 LEU A 234     -32.400  -6.865  -4.266  1.00  3.190          C  
ATOM   3455  H   LEU A 234     -28.373  -4.337  -5.576  1.00  2.700          H  
ATOM   3456  HA  LEU A 234     -28.530  -6.553  -3.910  1.00  2.750          H  
ATOM   3457 1HB  LEU A 234     -29.912  -4.586  -3.749  1.00  3.830          H  
ATOM   3458 2HB  LEU A 234     -30.824  -4.996  -5.145  1.00  3.830          H  
ATOM   3459  HG  LEU A 234     -30.804  -6.874  -2.828  1.00  3.830          H  
ATOM   3460 1HD1 LEU A 234     -32.706  -5.633  -1.859  1.00  3.830          H  
ATOM   3461 2HD1 LEU A 234     -31.239  -4.637  -1.903  1.00  3.830          H  
ATOM   3462 3HD1 LEU A 234     -32.511  -4.390  -3.113  1.00  3.830          H  
ATOM   3463 1HD2 LEU A 234     -33.102  -7.353  -3.589  1.00  3.830          H  
ATOM   3464 2HD2 LEU A 234     -32.929  -6.129  -4.869  1.00  3.830          H  
ATOM   3465 3HD2 LEU A 234     -31.981  -7.613  -4.915  1.00  3.830          H  
ATOM   3466  N   PRO A 235     -29.841  -7.429  -6.881  1.00  2.370          N  
ATOM   3467  CA  PRO A 235     -30.237  -8.627  -7.598  1.00  2.390          C  
ATOM   3468  C   PRO A 235     -29.131  -9.693  -7.647  1.00  2.270          C  
ATOM   3469  O   PRO A 235     -29.420 -10.858  -7.922  1.00  2.340          O  
ATOM   3470  CB  PRO A 235     -30.539  -8.086  -9.002  1.00  3.580          C  
ATOM   3471  CG  PRO A 235     -30.871  -6.623  -8.781  1.00  3.580          C  
ATOM   3472  CD  PRO A 235     -29.940  -6.192  -7.680  1.00  3.580          C  
ATOM   3473  HA  PRO A 235     -31.144  -9.037  -7.134  1.00  2.870          H  
ATOM   3474 1HB  PRO A 235     -29.659  -8.228  -9.649  1.00  4.300          H  
ATOM   3475 2HB  PRO A 235     -31.367  -8.655  -9.453  1.00  4.300          H  
ATOM   3476 1HG  PRO A 235     -30.708  -6.038  -9.705  1.00  4.300          H  
ATOM   3477 2HG  PRO A 235     -31.927  -6.503  -8.510  1.00  4.300          H  
ATOM   3478 1HD  PRO A 235     -28.979  -5.958  -8.119  1.00  4.300          H  
ATOM   3479 2HD  PRO A 235     -30.364  -5.350  -7.165  1.00  4.300          H  
ATOM   3480  N   LEU A 236     -27.862  -9.283  -7.494  1.00  2.120          N  
ATOM   3481  CA  LEU A 236     -26.744 -10.209  -7.521  1.00  2.020          C  
ATOM   3482  C   LEU A 236     -26.452 -10.819  -6.155  1.00  1.960          C  
ATOM   3483  O   LEU A 236     -26.307 -12.034  -6.010  1.00  1.950          O  
ATOM   3484  CB  LEU A 236     -25.489  -9.467  -8.002  1.00  2.870          C  
ATOM   3485  CG  LEU A 236     -25.544  -8.860  -9.434  1.00  2.870          C  
ATOM   3486  CD1 LEU A 236     -24.286  -8.029  -9.661  1.00  2.870          C  
ATOM   3487  CD2 LEU A 236     -25.661  -9.969 -10.493  1.00  2.870          C  
ATOM   3488  H   LEU A 236     -27.647  -8.316  -7.254  1.00  2.540          H  
ATOM   3489  HA  LEU A 236     -26.986 -11.024  -8.197  1.00  2.420          H  
ATOM   3490 1HB  LEU A 236     -25.286  -8.651  -7.312  1.00  3.440          H  
ATOM   3491 2HB  LEU A 236     -24.647 -10.157  -7.960  1.00  3.440          H  
ATOM   3492  HG  LEU A 236     -26.407  -8.189  -9.508  1.00  3.440          H  
ATOM   3493 1HD1 LEU A 236     -24.327  -7.576 -10.649  1.00  3.440          H  
ATOM   3494 2HD1 LEU A 236     -24.231  -7.241  -8.905  1.00  3.440          H  
ATOM   3495 3HD1 LEU A 236     -23.412  -8.662  -9.595  1.00  3.440          H  
ATOM   3496 1HD2 LEU A 236     -25.693  -9.514 -11.484  1.00  3.440          H  
ATOM   3497 2HD2 LEU A 236     -24.799 -10.633 -10.428  1.00  3.440          H  
ATOM   3498 3HD2 LEU A 236     -26.570 -10.543 -10.341  1.00  3.440          H  
ATOM   3499  N   MET A 237     -26.353  -9.942  -5.146  1.00  1.970          N  
ATOM   3500  CA  MET A 237     -25.929 -10.360  -3.808  1.00  1.950          C  
ATOM   3501  C   MET A 237     -27.030 -10.442  -2.761  1.00  2.010          C  
ATOM   3502  O   MET A 237     -26.773 -10.829  -1.616  1.00  2.010          O  
ATOM   3503  CB  MET A 237     -24.819  -9.444  -3.343  1.00  2.740          C  
ATOM   3504  CG  MET A 237     -23.513  -9.557  -4.136  1.00  2.740          C  
ATOM   3505  SD  MET A 237     -22.663 -11.168  -3.937  1.00  2.740          S  
ATOM   3506  CE  MET A 237     -22.965 -12.060  -5.443  1.00  2.740          C  
ATOM   3507  H   MET A 237     -26.536  -8.952  -5.342  1.00  2.360          H  
ATOM   3508  HA  MET A 237     -25.520 -11.363  -3.891  1.00  2.340          H  
ATOM   3509 1HB  MET A 237     -25.170  -8.426  -3.439  1.00  3.290          H  
ATOM   3510 2HB  MET A 237     -24.602  -9.624  -2.295  1.00  3.290          H  
ATOM   3511 1HG  MET A 237     -23.739  -9.423  -5.191  1.00  3.290          H  
ATOM   3512 2HG  MET A 237     -22.836  -8.770  -3.847  1.00  3.290          H  
ATOM   3513 1HE  MET A 237     -22.462 -13.024  -5.394  1.00  3.290          H  
ATOM   3514 2HE  MET A 237     -24.005 -12.220  -5.575  1.00  3.290          H  
ATOM   3515 3HE  MET A 237     -22.571 -11.498  -6.287  1.00  3.290          H  
ATOM   3516  N   GLY A 238     -28.248 -10.096  -3.144  1.00  2.100          N  
ATOM   3517  CA  GLY A 238     -29.399 -10.154  -2.273  1.00  2.200          C  
ATOM   3518  C   GLY A 238     -29.504  -8.917  -1.416  1.00  2.150          C  
ATOM   3519  O   GLY A 238     -28.544  -8.141  -1.292  1.00  2.040          O  
ATOM   3520  H   GLY A 238     -28.408  -9.752  -4.085  1.00  2.520          H  
ATOM   3521 1HA  GLY A 238     -30.299 -10.249  -2.883  1.00  2.640          H  
ATOM   3522 2HA  GLY A 238     -29.341 -11.041  -1.643  1.00  2.640          H  
ATOM   3523  N   GLU A 239     -30.675  -8.733  -0.814  1.00  2.250          N  
ATOM   3524  CA  GLU A 239     -30.889  -7.607   0.070  1.00  2.240          C  
ATOM   3525  C   GLU A 239     -29.935  -7.665   1.240  1.00  2.120          C  
ATOM   3526  O   GLU A 239     -29.412  -6.634   1.659  1.00  2.060          O  
ATOM   3527  CB  GLU A 239     -32.327  -7.570   0.572  1.00  3.140          C  
ATOM   3528  CG  GLU A 239     -32.650  -6.374   1.466  1.00  3.140          C  
ATOM   3529  CD  GLU A 239     -34.094  -6.329   1.840  1.00  3.140          C  
ATOM   3530  OE1 GLU A 239     -34.826  -7.156   1.358  1.00  3.140          O  
ATOM   3531  OE2 GLU A 239     -34.474  -5.483   2.621  1.00  3.140          O  
ATOM   3532  H   GLU A 239     -31.420  -9.400  -0.963  1.00  2.700          H  
ATOM   3533  HA  GLU A 239     -30.686  -6.689  -0.472  1.00  2.690          H  
ATOM   3534 1HB  GLU A 239     -33.007  -7.556  -0.278  1.00  3.770          H  
ATOM   3535 2HB  GLU A 239     -32.532  -8.479   1.143  1.00  3.770          H  
ATOM   3536 1HG  GLU A 239     -32.054  -6.434   2.378  1.00  3.770          H  
ATOM   3537 2HG  GLU A 239     -32.375  -5.456   0.945  1.00  3.770          H  
ATOM   3538  N   GLU A 240     -29.703  -8.863   1.782  1.00  2.100          N  
ATOM   3539  CA  GLU A 240     -28.826  -9.006   2.933  1.00  2.030          C  
ATOM   3540  C   GLU A 240     -27.407  -8.583   2.584  1.00  1.890          C  
ATOM   3541  O   GLU A 240     -26.744  -7.911   3.372  1.00  1.830          O  
ATOM   3542  CB  GLU A 240     -28.837 -10.455   3.423  1.00  2.870          C  
ATOM   3543  CG  GLU A 240     -30.186 -10.919   3.990  1.00  2.870          C  
ATOM   3544  CD  GLU A 240     -31.184 -11.298   2.909  1.00  2.870          C  
ATOM   3545  OE1 GLU A 240     -30.814 -11.252   1.749  1.00  2.870          O  
ATOM   3546  OE2 GLU A 240     -32.297 -11.622   3.234  1.00  2.870          O  
ATOM   3547  H   GLU A 240     -30.163  -9.693   1.399  1.00  2.520          H  
ATOM   3548  HA  GLU A 240     -29.193  -8.360   3.730  1.00  2.440          H  
ATOM   3549 1HB  GLU A 240     -28.563 -11.117   2.602  1.00  3.440          H  
ATOM   3550 2HB  GLU A 240     -28.086 -10.576   4.202  1.00  3.440          H  
ATOM   3551 1HG  GLU A 240     -30.018 -11.780   4.637  1.00  3.440          H  
ATOM   3552 2HG  GLU A 240     -30.603 -10.118   4.598  1.00  3.440          H  
ATOM   3553  N   GLY A 241     -26.958  -8.946   1.392  1.00  1.860          N  
ATOM   3554  CA  GLY A 241     -25.633  -8.593   0.918  1.00  1.740          C  
ATOM   3555  C   GLY A 241     -25.493  -7.080   0.905  1.00  1.710          C  
ATOM   3556  O   GLY A 241     -24.521  -6.521   1.432  1.00  1.620          O  
ATOM   3557  H   GLY A 241     -27.563  -9.527   0.824  1.00  2.230          H  
ATOM   3558 1HA  GLY A 241     -24.877  -9.038   1.563  1.00  2.090          H  
ATOM   3559 2HA  GLY A 241     -25.494  -8.991  -0.088  1.00  2.090          H  
ATOM   3560  N   LEU A 242     -26.462  -6.414   0.270  1.00  1.810          N  
ATOM   3561  CA  LEU A 242     -26.439  -4.967   0.150  1.00  1.830          C  
ATOM   3562  C   LEU A 242     -26.495  -4.277   1.492  1.00  1.840          C  
ATOM   3563  O   LEU A 242     -25.709  -3.368   1.772  1.00  1.760          O  
ATOM   3564  CB  LEU A 242     -27.657  -4.472  -0.618  1.00  2.550          C  
ATOM   3565  CG  LEU A 242     -27.756  -2.952  -0.778  1.00  2.550          C  
ATOM   3566  CD1 LEU A 242     -26.609  -2.423  -1.687  1.00  2.550          C  
ATOM   3567  CD2 LEU A 242     -29.075  -2.621  -1.280  1.00  2.550          C  
ATOM   3568  H   LEU A 242     -27.230  -6.949  -0.155  1.00  2.170          H  
ATOM   3569  HA  LEU A 242     -25.518  -4.679  -0.341  1.00  2.200          H  
ATOM   3570 1HB  LEU A 242     -27.674  -4.930  -1.596  1.00  3.060          H  
ATOM   3571 2HB  LEU A 242     -28.549  -4.808  -0.087  1.00  3.060          H  
ATOM   3572  HG  LEU A 242     -27.650  -2.486   0.189  1.00  3.060          H  
ATOM   3573 1HD1 LEU A 242     -26.690  -1.348  -1.795  1.00  3.060          H  
ATOM   3574 2HD1 LEU A 242     -25.637  -2.659  -1.261  1.00  3.060          H  
ATOM   3575 3HD1 LEU A 242     -26.693  -2.873  -2.658  1.00  3.060          H  
ATOM   3576 1HD2 LEU A 242     -29.145  -1.547  -1.332  1.00  3.060          H  
ATOM   3577 2HD2 LEU A 242     -29.216  -3.061  -2.257  1.00  3.060          H  
ATOM   3578 3HD2 LEU A 242     -29.832  -2.997  -0.592  1.00  3.060          H  
ATOM   3579  N   ARG A 243     -27.458  -4.673   2.319  1.00  1.940          N  
ATOM   3580  CA  ARG A 243     -27.654  -4.041   3.599  1.00  1.970          C  
ATOM   3581  C   ARG A 243     -26.424  -4.154   4.472  1.00  1.840          C  
ATOM   3582  O   ARG A 243     -26.011  -3.166   5.084  1.00  1.830          O  
ATOM   3583  CB  ARG A 243     -28.858  -4.651   4.292  1.00  2.750          C  
ATOM   3584  CG  ARG A 243     -29.253  -4.016   5.617  1.00  2.750          C  
ATOM   3585  CD  ARG A 243     -30.466  -4.674   6.182  1.00  2.750          C  
ATOM   3586  NE  ARG A 243     -31.637  -4.496   5.310  1.00  2.750          N  
ATOM   3587  CZ  ARG A 243     -32.430  -3.397   5.268  1.00  2.750          C  
ATOM   3588  NH1 ARG A 243     -32.192  -2.361   6.058  1.00  2.750          N  
ATOM   3589  NH2 ARG A 243     -33.454  -3.358   4.427  1.00  2.750          N  
ATOM   3590  H   ARG A 243     -28.085  -5.432   2.043  1.00  2.330          H  
ATOM   3591  HA  ARG A 243     -27.858  -2.985   3.425  1.00  2.360          H  
ATOM   3592 1HB  ARG A 243     -29.712  -4.593   3.619  1.00  3.300          H  
ATOM   3593 2HB  ARG A 243     -28.665  -5.711   4.471  1.00  3.300          H  
ATOM   3594 1HG  ARG A 243     -28.440  -4.130   6.335  1.00  3.300          H  
ATOM   3595 2HG  ARG A 243     -29.454  -2.958   5.464  1.00  3.300          H  
ATOM   3596 1HD  ARG A 243     -30.273  -5.744   6.272  1.00  3.300          H  
ATOM   3597 2HD  ARG A 243     -30.693  -4.269   7.166  1.00  3.300          H  
ATOM   3598  HE  ARG A 243     -31.869  -5.263   4.681  1.00  3.300          H  
ATOM   3599 1HH1 ARG A 243     -31.418  -2.378   6.703  1.00  3.300          H  
ATOM   3600 2HH1 ARG A 243     -32.790  -1.547   6.018  1.00  3.300          H  
ATOM   3601 1HH2 ARG A 243     -33.657  -4.159   3.800  1.00  3.300          H  
ATOM   3602 2HH2 ARG A 243     -34.049  -2.546   4.388  1.00  3.300          H  
ATOM   3603  N   ARG A 244     -25.825  -5.348   4.537  1.00  1.760          N  
ATOM   3604  CA  ARG A 244     -24.648  -5.542   5.363  1.00  1.660          C  
ATOM   3605  C   ARG A 244     -23.504  -4.672   4.872  1.00  1.540          C  
ATOM   3606  O   ARG A 244     -22.823  -4.034   5.674  1.00  1.510          O  
ATOM   3607  CB  ARG A 244     -24.251  -7.005   5.338  1.00  2.360          C  
ATOM   3608  CG  ARG A 244     -25.211  -7.923   6.089  1.00  2.360          C  
ATOM   3609  CD  ARG A 244     -24.904  -9.350   5.857  1.00  2.360          C  
ATOM   3610  NE  ARG A 244     -25.861 -10.220   6.532  1.00  2.360          N  
ATOM   3611  CZ  ARG A 244     -26.019 -11.541   6.293  1.00  2.360          C  
ATOM   3612  NH1 ARG A 244     -25.278 -12.152   5.388  1.00  2.360          N  
ATOM   3613  NH2 ARG A 244     -26.927 -12.223   6.972  1.00  2.360          N  
ATOM   3614  H   ARG A 244     -26.199  -6.149   4.017  1.00  2.110          H  
ATOM   3615  HA  ARG A 244     -24.890  -5.259   6.386  1.00  1.990          H  
ATOM   3616 1HB  ARG A 244     -24.210  -7.347   4.301  1.00  2.840          H  
ATOM   3617 2HB  ARG A 244     -23.258  -7.125   5.766  1.00  2.840          H  
ATOM   3618 1HG  ARG A 244     -25.120  -7.732   7.156  1.00  2.840          H  
ATOM   3619 2HG  ARG A 244     -26.235  -7.730   5.780  1.00  2.840          H  
ATOM   3620 1HD  ARG A 244     -24.954  -9.545   4.785  1.00  2.840          H  
ATOM   3621 2HD  ARG A 244     -23.906  -9.578   6.229  1.00  2.840          H  
ATOM   3622  HE  ARG A 244     -26.454  -9.799   7.236  1.00  2.840          H  
ATOM   3623 1HH1 ARG A 244     -24.586 -11.636   4.865  1.00  2.840          H  
ATOM   3624 2HH1 ARG A 244     -25.402 -13.139   5.214  1.00  2.840          H  
ATOM   3625 1HH2 ARG A 244     -27.497 -11.756   7.664  1.00  2.840          H  
ATOM   3626 2HH2 ARG A 244     -27.055 -13.210   6.800  1.00  2.840          H  
ATOM   3627  N   LEU A 245     -23.322  -4.600   3.557  1.00  1.500          N  
ATOM   3628  CA  LEU A 245     -22.256  -3.816   2.976  1.00  1.420          C  
ATOM   3629  C   LEU A 245     -22.373  -2.324   3.284  1.00  1.440          C  
ATOM   3630  O   LEU A 245     -21.399  -1.692   3.724  1.00  1.390          O  
ATOM   3631  CB  LEU A 245     -22.292  -4.027   1.467  1.00  2.020          C  
ATOM   3632  CG  LEU A 245     -21.320  -3.271   0.629  1.00  2.020          C  
ATOM   3633  CD1 LEU A 245     -19.912  -3.651   0.968  1.00  2.020          C  
ATOM   3634  CD2 LEU A 245     -21.615  -3.575  -0.787  1.00  2.020          C  
ATOM   3635  H   LEU A 245     -23.904  -5.163   2.924  1.00  1.800          H  
ATOM   3636  HA  LEU A 245     -21.320  -4.186   3.384  1.00  1.700          H  
ATOM   3637 1HB  LEU A 245     -22.147  -5.088   1.271  1.00  2.420          H  
ATOM   3638 2HB  LEU A 245     -23.290  -3.768   1.116  1.00  2.420          H  
ATOM   3639  HG  LEU A 245     -21.432  -2.221   0.807  1.00  2.420          H  
ATOM   3640 1HD1 LEU A 245     -19.231  -3.107   0.323  1.00  2.420          H  
ATOM   3641 2HD1 LEU A 245     -19.687  -3.415   2.006  1.00  2.420          H  
ATOM   3642 3HD1 LEU A 245     -19.791  -4.708   0.807  1.00  2.420          H  
ATOM   3643 1HD2 LEU A 245     -20.919  -3.036  -1.391  1.00  2.420          H  
ATOM   3644 2HD2 LEU A 245     -21.504  -4.626  -0.946  1.00  2.420          H  
ATOM   3645 3HD2 LEU A 245     -22.634  -3.281  -1.036  1.00  2.420          H  
ATOM   3646  N   ILE A 246     -23.567  -1.757   3.067  1.00  1.550          N  
ATOM   3647  CA  ILE A 246     -23.752  -0.331   3.295  1.00  1.600          C  
ATOM   3648  C   ILE A 246     -23.595  -0.022   4.769  1.00  1.600          C  
ATOM   3649  O   ILE A 246     -22.894   0.928   5.129  1.00  1.560          O  
ATOM   3650  CB  ILE A 246     -25.151   0.175   2.867  1.00  2.220          C  
ATOM   3651  CG1 ILE A 246     -25.325   0.074   1.366  1.00  2.220          C  
ATOM   3652  CG2 ILE A 246     -25.301   1.671   3.300  1.00  2.220          C  
ATOM   3653  CD1 ILE A 246     -26.759   0.265   0.898  1.00  2.220          C  
ATOM   3654  H   ILE A 246     -24.339  -2.335   2.715  1.00  1.860          H  
ATOM   3655  HA  ILE A 246     -22.993   0.214   2.740  1.00  1.920          H  
ATOM   3656  HB  ILE A 246     -25.924  -0.436   3.338  1.00  2.660          H  
ATOM   3657 1HG1 ILE A 246     -24.702   0.826   0.885  1.00  2.660          H  
ATOM   3658 2HG1 ILE A 246     -24.994  -0.914   1.045  1.00  2.660          H  
ATOM   3659 1HG2 ILE A 246     -26.264   2.055   3.022  1.00  2.660          H  
ATOM   3660 2HG2 ILE A 246     -25.205   1.768   4.375  1.00  2.660          H  
ATOM   3661 3HG2 ILE A 246     -24.528   2.274   2.817  1.00  2.660          H  
ATOM   3662 1HD1 ILE A 246     -26.792   0.163  -0.164  1.00  2.660          H  
ATOM   3663 2HD1 ILE A 246     -27.389  -0.492   1.355  1.00  2.660          H  
ATOM   3664 3HD1 ILE A 246     -27.128   1.241   1.166  1.00  2.660          H  
ATOM   3665  N   ASP A 247     -24.259  -0.818   5.624  1.00  1.650          N  
ATOM   3666  CA  ASP A 247     -24.249  -0.622   7.068  1.00  1.670          C  
ATOM   3667  C   ASP A 247     -22.827  -0.600   7.586  1.00  1.560          C  
ATOM   3668  O   ASP A 247     -22.450   0.272   8.369  1.00  1.580          O  
ATOM   3669  CB  ASP A 247     -25.049  -1.759   7.732  1.00  2.330          C  
ATOM   3670  CG  ASP A 247     -25.289  -1.669   9.265  1.00  2.330          C  
ATOM   3671  OD1 ASP A 247     -26.010  -0.796   9.699  1.00  2.330          O  
ATOM   3672  OD2 ASP A 247     -24.744  -2.498   9.977  1.00  2.330          O  
ATOM   3673  H   ASP A 247     -24.825  -1.587   5.254  1.00  1.980          H  
ATOM   3674  HA  ASP A 247     -24.722   0.334   7.294  1.00  2.000          H  
ATOM   3675 1HB  ASP A 247     -26.021  -1.824   7.246  1.00  2.800          H  
ATOM   3676 2HB  ASP A 247     -24.538  -2.705   7.525  1.00  2.800          H  
ATOM   3677  N   ASN A 248     -21.992  -1.494   7.095  1.00  1.470          N  
ATOM   3678  CA  ASN A 248     -20.636  -1.508   7.559  1.00  1.390          C  
ATOM   3679  C   ASN A 248     -19.892  -0.204   7.229  1.00  1.340          C  
ATOM   3680  O   ASN A 248     -19.238   0.374   8.106  1.00  1.350          O  
ATOM   3681  CB  ASN A 248     -20.007  -2.716   6.951  1.00  1.980          C  
ATOM   3682  CG  ASN A 248     -20.575  -3.915   7.605  1.00  1.980          C  
ATOM   3683  OD1 ASN A 248     -21.089  -3.853   8.724  1.00  1.980          O  
ATOM   3684  ND2 ASN A 248     -20.534  -5.001   6.934  1.00  1.980          N  
ATOM   3685  H   ASN A 248     -22.325  -2.229   6.462  1.00  1.760          H  
ATOM   3686  HA  ASN A 248     -20.643  -1.610   8.645  1.00  1.670          H  
ATOM   3687 1HB  ASN A 248     -20.263  -2.753   5.891  1.00  2.370          H  
ATOM   3688 2HB  ASN A 248     -18.945  -2.694   7.017  1.00  2.370          H  
ATOM   3689 1HD2 ASN A 248     -20.923  -5.831   7.324  1.00  2.370          H  
ATOM   3690 2HD2 ASN A 248     -20.130  -5.010   6.021  1.00  2.370          H  
ATOM   3691  N   PHE A 249     -20.032   0.325   6.008  1.00  1.310          N  
ATOM   3692  CA  PHE A 249     -19.315   1.565   5.713  1.00  1.280          C  
ATOM   3693  C   PHE A 249     -19.884   2.737   6.485  1.00  1.360          C  
ATOM   3694  O   PHE A 249     -19.138   3.573   7.000  1.00  1.350          O  
ATOM   3695  CB  PHE A 249     -19.337   1.908   4.235  1.00  1.800          C  
ATOM   3696  CG  PHE A 249     -18.400   1.174   3.365  1.00  1.800          C  
ATOM   3697  CD1 PHE A 249     -18.826   0.159   2.530  1.00  1.800          C  
ATOM   3698  CD2 PHE A 249     -17.069   1.526   3.362  1.00  1.800          C  
ATOM   3699  CE1 PHE A 249     -17.924  -0.482   1.713  1.00  1.800          C  
ATOM   3700  CE2 PHE A 249     -16.169   0.887   2.552  1.00  1.800          C  
ATOM   3701  CZ  PHE A 249     -16.600  -0.121   1.724  1.00  1.800          C  
ATOM   3702  H   PHE A 249     -20.572  -0.179   5.291  1.00  1.570          H  
ATOM   3703  HA  PHE A 249     -18.275   1.435   6.014  1.00  1.540          H  
ATOM   3704 1HB  PHE A 249     -20.346   1.736   3.861  1.00  2.160          H  
ATOM   3705 2HB  PHE A 249     -19.101   2.963   4.137  1.00  2.160          H  
ATOM   3706  HD1 PHE A 249     -19.880  -0.130   2.513  1.00  2.160          H  
ATOM   3707  HD2 PHE A 249     -16.740   2.328   4.013  1.00  2.160          H  
ATOM   3708  HE1 PHE A 249     -18.256  -1.268   1.056  1.00  2.160          H  
ATOM   3709  HE2 PHE A 249     -15.120   1.176   2.556  1.00  2.160          H  
ATOM   3710  HZ  PHE A 249     -15.892  -0.633   1.073  1.00  2.160          H  
ATOM   3711  N   GLU A 250     -21.202   2.801   6.595  1.00  1.460          N  
ATOM   3712  CA  GLU A 250     -21.783   3.918   7.308  1.00  1.570          C  
ATOM   3713  C   GLU A 250     -21.401   3.928   8.784  1.00  1.550          C  
ATOM   3714  O   GLU A 250     -21.132   4.988   9.342  1.00  1.630          O  
ATOM   3715  CB  GLU A 250     -23.311   3.934   7.178  1.00  2.150          C  
ATOM   3716  CG  GLU A 250     -23.832   4.298   5.788  1.00  2.150          C  
ATOM   3717  CD  GLU A 250     -25.339   4.280   5.695  1.00  2.150          C  
ATOM   3718  OE1 GLU A 250     -25.969   3.872   6.638  1.00  2.150          O  
ATOM   3719  OE2 GLU A 250     -25.866   4.670   4.677  1.00  2.150          O  
ATOM   3720  H   GLU A 250     -21.800   2.086   6.165  1.00  1.750          H  
ATOM   3721  HA  GLU A 250     -21.402   4.834   6.860  1.00  1.880          H  
ATOM   3722 1HB  GLU A 250     -23.696   2.940   7.424  1.00  2.580          H  
ATOM   3723 2HB  GLU A 250     -23.731   4.635   7.896  1.00  2.580          H  
ATOM   3724 1HG  GLU A 250     -23.463   5.283   5.508  1.00  2.580          H  
ATOM   3725 2HG  GLU A 250     -23.430   3.575   5.090  1.00  2.580          H  
ATOM   3726  N   ARG A 251     -21.349   2.759   9.423  1.00  1.480          N  
ATOM   3727  CA  ARG A 251     -21.019   2.722  10.837  1.00  1.490          C  
ATOM   3728  C   ARG A 251     -19.518   2.902  11.086  1.00  1.430          C  
ATOM   3729  O   ARG A 251     -19.116   3.709  11.918  1.00  1.440          O  
ATOM   3730  CB  ARG A 251     -21.536   1.422  11.426  1.00  2.080          C  
ATOM   3731  CG  ARG A 251     -23.055   1.356  11.474  1.00  2.080          C  
ATOM   3732  CD  ARG A 251     -23.578   0.013  11.810  1.00  2.080          C  
ATOM   3733  NE  ARG A 251     -23.348  -0.400  13.189  1.00  2.080          N  
ATOM   3734  CZ  ARG A 251     -23.568  -1.659  13.645  1.00  2.080          C  
ATOM   3735  NH1 ARG A 251     -24.009  -2.607  12.828  1.00  2.080          N  
ATOM   3736  NH2 ARG A 251     -23.360  -1.946  14.919  1.00  2.080          N  
ATOM   3737  H   ARG A 251     -21.612   1.900   8.930  1.00  1.780          H  
ATOM   3738  HA  ARG A 251     -21.541   3.544  11.327  1.00  1.790          H  
ATOM   3739 1HB  ARG A 251     -21.172   0.574  10.839  1.00  2.500          H  
ATOM   3740 2HB  ARG A 251     -21.188   1.311  12.427  1.00  2.500          H  
ATOM   3741 1HG  ARG A 251     -23.422   2.058  12.218  1.00  2.500          H  
ATOM   3742 2HG  ARG A 251     -23.458   1.626  10.494  1.00  2.500          H  
ATOM   3743 1HD  ARG A 251     -24.652   0.011  11.635  1.00  2.500          H  
ATOM   3744 2HD  ARG A 251     -23.105  -0.715  11.147  1.00  2.500          H  
ATOM   3745  HE  ARG A 251     -23.046   0.301  13.851  1.00  2.500          H  
ATOM   3746 1HH1 ARG A 251     -24.210  -2.413  11.823  1.00  2.500          H  
ATOM   3747 2HH1 ARG A 251     -24.180  -3.535  13.175  1.00  2.500          H  
ATOM   3748 1HH2 ARG A 251     -23.051  -1.230  15.562  1.00  2.500          H  
ATOM   3749 2HH2 ARG A 251     -23.533  -2.880  15.262  1.00  2.500          H  
ATOM   3750  N   ALA A 252     -18.662   2.192  10.354  1.00  1.400          N  
ATOM   3751  CA  ALA A 252     -17.216   2.345  10.543  1.00  1.390          C  
ATOM   3752  C   ALA A 252     -16.737   3.771  10.212  1.00  1.360          C  
ATOM   3753  O   ALA A 252     -15.788   4.284  10.809  1.00  1.360          O  
ATOM   3754  CB  ALA A 252     -16.479   1.349   9.705  1.00  1.950          C  
ATOM   3755  H   ALA A 252     -19.007   1.519   9.666  1.00  1.680          H  
ATOM   3756  HA  ALA A 252     -16.993   2.152  11.593  1.00  1.670          H  
ATOM   3757 1HB  ALA A 252     -15.408   1.434   9.873  1.00  2.340          H  
ATOM   3758 2HB  ALA A 252     -16.809   0.387   9.988  1.00  2.340          H  
ATOM   3759 3HB  ALA A 252     -16.709   1.521   8.657  1.00  2.340          H  
ATOM   3760  N   ALA A 253     -17.369   4.414   9.245  1.00  1.380          N  
ATOM   3761  CA  ALA A 253     -16.980   5.746   8.817  1.00  1.420          C  
ATOM   3762  C   ALA A 253     -17.145   6.804   9.906  1.00  1.400          C  
ATOM   3763  O   ALA A 253     -16.645   7.918   9.757  1.00  1.500          O  
ATOM   3764  CB  ALA A 253     -17.766   6.158   7.594  1.00  1.970          C  
ATOM   3765  H   ALA A 253     -18.135   3.972   8.728  1.00  1.660          H  
ATOM   3766  HA  ALA A 253     -15.925   5.709   8.548  1.00  1.700          H  
ATOM   3767 1HB  ALA A 253     -17.423   7.125   7.277  1.00  2.370          H  
ATOM   3768 2HB  ALA A 253     -17.606   5.442   6.794  1.00  2.370          H  
ATOM   3769 3HB  ALA A 253     -18.831   6.201   7.841  1.00  2.370          H  
ATOM   3770  N   THR A 254     -17.901   6.533  10.956  1.00  1.320          N  
ATOM   3771  CA  THR A 254     -18.075   7.547  11.974  1.00  1.340          C  
ATOM   3772  C   THR A 254     -17.193   7.271  13.178  1.00  1.280          C  
ATOM   3773  O   THR A 254     -17.288   7.989  14.171  1.00  1.340          O  
ATOM   3774  CB  THR A 254     -19.540   7.644  12.440  1.00  1.870          C  
ATOM   3775  OG1 THR A 254     -19.941   6.427  13.082  1.00  1.870          O  
ATOM   3776  CG2 THR A 254     -20.416   7.854  11.220  1.00  1.870          C  
ATOM   3777  H   THR A 254     -18.335   5.611  11.092  1.00  1.580          H  
ATOM   3778  HA  THR A 254     -17.789   8.513  11.563  1.00  1.610          H  
ATOM   3779  HB  THR A 254     -19.661   8.477  13.130  1.00  2.240          H  
ATOM   3780  HG1 THR A 254     -19.537   6.381  13.959  1.00  2.240          H  
ATOM   3781 1HG2 THR A 254     -21.457   7.921  11.527  1.00  2.240          H  
ATOM   3782 2HG2 THR A 254     -20.123   8.773  10.719  1.00  2.240          H  
ATOM   3783 3HG2 THR A 254     -20.298   7.019  10.537  1.00  2.240          H  
ATOM   3784  N   VAL A 255     -16.364   6.221  13.121  1.00  1.210          N  
ATOM   3785  CA  VAL A 255     -15.547   5.843  14.263  1.00  1.190          C  
ATOM   3786  C   VAL A 255     -14.121   6.453  14.195  1.00  1.120          C  
ATOM   3787  O   VAL A 255     -13.320   6.034  13.355  1.00  1.090          O  
ATOM   3788  CB  VAL A 255     -15.483   4.295  14.330  1.00  1.670          C  
ATOM   3789  CG1 VAL A 255     -14.630   3.842  15.457  1.00  1.670          C  
ATOM   3790  CG2 VAL A 255     -16.892   3.739  14.527  1.00  1.670          C  
ATOM   3791  H   VAL A 255     -16.301   5.672  12.256  1.00  1.450          H  
ATOM   3792  HA  VAL A 255     -16.074   6.150  15.158  1.00  1.430          H  
ATOM   3793  HB  VAL A 255     -15.059   3.911  13.397  1.00  2.010          H  
ATOM   3794 1HG1 VAL A 255     -14.616   2.781  15.488  1.00  2.010          H  
ATOM   3795 2HG1 VAL A 255     -13.632   4.207  15.320  1.00  2.010          H  
ATOM   3796 3HG1 VAL A 255     -15.050   4.220  16.390  1.00  2.010          H  
ATOM   3797 1HG2 VAL A 255     -16.859   2.651  14.563  1.00  2.010          H  
ATOM   3798 2HG2 VAL A 255     -17.307   4.121  15.464  1.00  2.010          H  
ATOM   3799 3HG2 VAL A 255     -17.519   4.051  13.706  1.00  2.010          H  
ATOM   3800  N   PRO A 256     -13.744   7.376  15.122  1.00  1.160          N  
ATOM   3801  CA  PRO A 256     -12.460   8.079  15.190  1.00  1.160          C  
ATOM   3802  C   PRO A 256     -11.251   7.160  15.313  1.00  1.140          C  
ATOM   3803  O   PRO A 256     -10.132   7.554  14.994  1.00  1.160          O  
ATOM   3804  CB  PRO A 256     -12.588   8.900  16.482  1.00  1.740          C  
ATOM   3805  CG  PRO A 256     -14.057   9.091  16.688  1.00  1.740          C  
ATOM   3806  CD  PRO A 256     -14.700   7.825  16.181  1.00  1.740          C  
ATOM   3807  HA  PRO A 256     -12.361   8.733  14.310  1.00  1.390          H  
ATOM   3808 1HB  PRO A 256     -12.114   8.350  17.316  1.00  2.090          H  
ATOM   3809 2HB  PRO A 256     -12.043   9.848  16.377  1.00  2.090          H  
ATOM   3810 1HG  PRO A 256     -14.271   9.267  17.753  1.00  2.090          H  
ATOM   3811 2HG  PRO A 256     -14.405   9.982  16.144  1.00  2.090          H  
ATOM   3812 1HD  PRO A 256     -14.821   7.078  16.982  1.00  2.090          H  
ATOM   3813 2HD  PRO A 256     -15.642   8.138  15.776  1.00  2.090          H  
ATOM   3814  N   GLN A 257     -11.487   5.940  15.793  1.00  1.140          N  
ATOM   3815  CA  GLN A 257     -10.463   4.923  15.992  1.00  1.200          C  
ATOM   3816  C   GLN A 257      -9.972   4.278  14.695  1.00  1.180          C  
ATOM   3817  O   GLN A 257      -9.063   3.446  14.737  1.00  1.400          O  
ATOM   3818  CB  GLN A 257     -10.945   3.784  16.913  1.00  1.660          C  
ATOM   3819  CG  GLN A 257     -11.298   4.159  18.352  1.00  1.660          C  
ATOM   3820  CD  GLN A 257     -12.713   4.670  18.487  1.00  1.660          C  
ATOM   3821  OE1 GLN A 257     -13.200   5.350  17.586  1.00  1.660          O  
ATOM   3822  NE2 GLN A 257     -13.392   4.322  19.572  1.00  1.660          N  
ATOM   3823  H   GLN A 257     -12.438   5.704  16.068  1.00  1.370          H  
ATOM   3824  HA  GLN A 257      -9.620   5.404  16.476  1.00  1.440          H  
ATOM   3825 1HB  GLN A 257     -11.806   3.298  16.471  1.00  1.990          H  
ATOM   3826 2HB  GLN A 257     -10.160   3.030  16.981  1.00  1.990          H  
ATOM   3827 1HG  GLN A 257     -11.198   3.268  18.976  1.00  1.990          H  
ATOM   3828 2HG  GLN A 257     -10.612   4.933  18.698  1.00  1.990          H  
ATOM   3829 1HE2 GLN A 257     -14.389   4.610  19.660  1.00  1.990          H  
ATOM   3830 2HE2 GLN A 257     -12.920   3.763  20.298  1.00  1.990          H  
ATOM   3831  N   ILE A 258     -10.599   4.559  13.556  1.00  1.120          N  
ATOM   3832  CA  ILE A 258     -10.108   3.931  12.330  1.00  1.100          C  
ATOM   3833  C   ILE A 258      -9.373   4.860  11.405  1.00  1.060          C  
ATOM   3834  O   ILE A 258      -9.895   5.882  10.946  1.00  1.140          O  
ATOM   3835  CB  ILE A 258     -11.239   3.234  11.544  1.00  1.550          C  
ATOM   3836  CG1 ILE A 258     -11.903   2.173  12.422  1.00  1.550          C  
ATOM   3837  CG2 ILE A 258     -10.731   2.627  10.180  1.00  1.550          C  
ATOM   3838  CD1 ILE A 258     -10.973   1.035  12.936  1.00  1.550          C  
ATOM   3839  H   ILE A 258     -11.388   5.218  13.548  1.00  1.340          H  
ATOM   3840  HA  ILE A 258      -9.378   3.175  12.597  1.00  1.320          H  
ATOM   3841  HB  ILE A 258     -12.012   3.977  11.327  1.00  1.860          H  
ATOM   3842 1HG1 ILE A 258     -12.352   2.668  13.283  1.00  1.860          H  
ATOM   3843 2HG1 ILE A 258     -12.691   1.726  11.831  1.00  1.860          H  
ATOM   3844 1HG2 ILE A 258     -11.571   2.169   9.657  1.00  1.860          H  
ATOM   3845 2HG2 ILE A 258     -10.312   3.412   9.547  1.00  1.860          H  
ATOM   3846 3HG2 ILE A 258      -9.963   1.879  10.358  1.00  1.860          H  
ATOM   3847 1HD1 ILE A 258     -11.541   0.344  13.515  1.00  1.860          H  
ATOM   3848 2HD1 ILE A 258     -10.534   0.507  12.100  1.00  1.860          H  
ATOM   3849 3HD1 ILE A 258     -10.183   1.425  13.562  1.00  1.860          H  
ATOM   3850  N   GLY A 259      -8.154   4.444  11.089  1.00  1.070          N  
ATOM   3851  CA  GLY A 259      -7.281   5.148  10.189  1.00  1.110          C  
ATOM   3852  C   GLY A 259      -6.673   4.180   9.202  1.00  0.940          C  
ATOM   3853  O   GLY A 259      -7.114   3.039   9.064  1.00  0.910          O  
ATOM   3854  H   GLY A 259      -7.804   3.587  11.533  1.00  1.280          H  
ATOM   3855 1HA  GLY A 259      -7.838   5.918   9.660  1.00  1.330          H  
ATOM   3856 2HA  GLY A 259      -6.487   5.629  10.750  1.00  1.330          H  
ATOM   3857  N   TYR A 260      -5.631   4.632   8.544  1.00  0.940          N  
ATOM   3858  CA  TYR A 260      -4.914   3.875   7.537  1.00  0.920          C  
ATOM   3859  C   TYR A 260      -3.544   4.474   7.494  1.00  0.920          C  
ATOM   3860  O   TYR A 260      -3.389   5.684   7.708  1.00  1.020          O  
ATOM   3861  CB  TYR A 260      -5.563   4.031   6.185  1.00  1.300          C  
ATOM   3862  CG  TYR A 260      -5.220   3.170   5.043  1.00  1.300          C  
ATOM   3863  CD1 TYR A 260      -5.965   2.063   4.797  1.00  1.300          C  
ATOM   3864  CD2 TYR A 260      -4.204   3.514   4.210  1.00  1.300          C  
ATOM   3865  CE1 TYR A 260      -5.721   1.307   3.689  1.00  1.300          C  
ATOM   3866  CE2 TYR A 260      -3.948   2.772   3.105  1.00  1.300          C  
ATOM   3867  CZ  TYR A 260      -4.717   1.673   2.829  1.00  1.300          C  
ATOM   3868  OH  TYR A 260      -4.493   0.937   1.701  1.00  1.300          O  
ATOM   3869  H   TYR A 260      -5.313   5.569   8.740  1.00  1.130          H  
ATOM   3870  HA  TYR A 260      -4.831   2.838   7.833  1.00  1.100          H  
ATOM   3871 1HB  TYR A 260      -6.627   3.900   6.332  1.00  1.560          H  
ATOM   3872 2HB  TYR A 260      -5.359   5.039   5.862  1.00  1.560          H  
ATOM   3873  HD1 TYR A 260      -6.767   1.802   5.462  1.00  1.560          H  
ATOM   3874  HD2 TYR A 260      -3.617   4.391   4.423  1.00  1.560          H  
ATOM   3875  HE1 TYR A 260      -6.331   0.441   3.487  1.00  1.560          H  
ATOM   3876  HE2 TYR A 260      -3.152   3.069   2.438  1.00  1.560          H  
ATOM   3877  HH  TYR A 260      -5.239   0.345   1.556  1.00  1.560          H  
ATOM   3878  N   ALA A 261      -2.562   3.661   7.211  1.00  0.880          N  
ATOM   3879  CA  ALA A 261      -1.223   4.182   7.103  1.00  0.940          C  
ATOM   3880  C   ALA A 261      -0.436   3.445   6.048  1.00  0.940          C  
ATOM   3881  O   ALA A 261      -0.680   2.268   5.745  1.00  0.900          O  
ATOM   3882  CB  ALA A 261      -0.521   4.095   8.460  1.00  1.290          C  
ATOM   3883  H   ALA A 261      -2.777   2.671   7.054  1.00  1.060          H  
ATOM   3884  HA  ALA A 261      -1.283   5.224   6.795  1.00  1.130          H  
ATOM   3885 1HB  ALA A 261       0.487   4.507   8.376  1.00  1.550          H  
ATOM   3886 2HB  ALA A 261      -1.086   4.662   9.197  1.00  1.550          H  
ATOM   3887 3HB  ALA A 261      -0.470   3.070   8.766  1.00  1.550          H  
ATOM   3888  N   LEU A 262       0.514   4.171   5.477  1.00  0.990          N  
ATOM   3889  CA  LEU A 262       1.421   3.607   4.507  1.00  1.010          C  
ATOM   3890  C   LEU A 262       2.721   3.324   5.219  1.00  1.100          C  
ATOM   3891  O   LEU A 262       3.163   4.115   6.056  1.00  1.180          O  
ATOM   3892  CB  LEU A 262       1.666   4.592   3.356  1.00  1.410          C  
ATOM   3893  CG  LEU A 262       0.417   5.129   2.616  1.00  1.410          C  
ATOM   3894  CD1 LEU A 262       0.882   6.102   1.533  1.00  1.410          C  
ATOM   3895  CD2 LEU A 262      -0.389   3.993   2.038  1.00  1.410          C  
ATOM   3896  H   LEU A 262       0.607   5.149   5.764  1.00  1.190          H  
ATOM   3897  HA  LEU A 262       1.029   2.669   4.131  1.00  1.210          H  
ATOM   3898 1HB  LEU A 262       2.206   5.448   3.752  1.00  1.690          H  
ATOM   3899 2HB  LEU A 262       2.301   4.098   2.618  1.00  1.690          H  
ATOM   3900  HG  LEU A 262      -0.206   5.685   3.319  1.00  1.690          H  
ATOM   3901 1HD1 LEU A 262       0.036   6.528   1.020  1.00  1.690          H  
ATOM   3902 2HD1 LEU A 262       1.443   6.905   2.001  1.00  1.690          H  
ATOM   3903 3HD1 LEU A 262       1.517   5.583   0.811  1.00  1.690          H  
ATOM   3904 1HD2 LEU A 262      -1.257   4.383   1.522  1.00  1.690          H  
ATOM   3905 2HD2 LEU A 262       0.232   3.443   1.343  1.00  1.690          H  
ATOM   3906 3HD2 LEU A 262      -0.720   3.335   2.833  1.00  1.690          H  
ATOM   3907  N   PHE A 263       3.351   2.218   4.878  1.00  1.110          N  
ATOM   3908  CA  PHE A 263       4.606   1.841   5.490  1.00  1.200          C  
ATOM   3909  C   PHE A 263       5.630   1.346   4.492  1.00  1.220          C  
ATOM   3910  O   PHE A 263       5.296   0.750   3.464  1.00  1.170          O  
ATOM   3911  CB  PHE A 263       4.373   0.698   6.456  1.00  1.640          C  
ATOM   3912  CG  PHE A 263       3.388   0.940   7.534  1.00  1.640          C  
ATOM   3913  CD1 PHE A 263       2.044   0.629   7.356  1.00  1.640          C  
ATOM   3914  CD2 PHE A 263       3.794   1.420   8.730  1.00  1.640          C  
ATOM   3915  CE1 PHE A 263       1.150   0.808   8.379  1.00  1.640          C  
ATOM   3916  CE2 PHE A 263       2.923   1.600   9.755  1.00  1.640          C  
ATOM   3917  CZ  PHE A 263       1.590   1.295   9.592  1.00  1.640          C  
ATOM   3918  H   PHE A 263       2.911   1.594   4.207  1.00  1.330          H  
ATOM   3919  HA  PHE A 263       5.025   2.697   6.008  1.00  1.440          H  
ATOM   3920 1HB  PHE A 263       4.055  -0.158   5.908  1.00  1.970          H  
ATOM   3921 2HB  PHE A 263       5.322   0.444   6.920  1.00  1.970          H  
ATOM   3922  HD1 PHE A 263       1.707   0.237   6.393  1.00  1.970          H  
ATOM   3923  HD2 PHE A 263       4.839   1.639   8.867  1.00  1.970          H  
ATOM   3924  HE1 PHE A 263       0.098   0.561   8.227  1.00  1.970          H  
ATOM   3925  HE2 PHE A 263       3.306   1.969  10.700  1.00  1.970          H  
ATOM   3926  HZ  PHE A 263       0.891   1.432  10.411  1.00  1.970          H  
ATOM   3927  N   ALA A 264       6.892   1.470   4.857  1.00  1.310          N  
ATOM   3928  CA  ALA A 264       7.939   0.843   4.074  1.00  1.340          C  
ATOM   3929  C   ALA A 264       8.971   0.247   5.028  1.00  1.410          C  
ATOM   3930  O   ALA A 264       9.273   0.823   6.085  1.00  1.500          O  
ATOM   3931  CB  ALA A 264       8.578   1.828   3.107  1.00  1.860          C  
ATOM   3932  H   ALA A 264       7.123   2.019   5.692  1.00  1.570          H  
ATOM   3933  HA  ALA A 264       7.497   0.035   3.510  1.00  1.610          H  
ATOM   3934 1HB  ALA A 264       9.347   1.313   2.527  1.00  2.240          H  
ATOM   3935 2HB  ALA A 264       7.818   2.221   2.434  1.00  2.240          H  
ATOM   3936 3HB  ALA A 264       9.027   2.638   3.664  1.00  2.240          H  
ATOM   3937  N   ALA A 265       9.528  -0.900   4.637  1.00  1.410          N  
ATOM   3938  CA  ALA A 265      10.544  -1.578   5.441  1.00  1.490          C  
ATOM   3939  C   ALA A 265      11.525  -2.345   4.572  1.00  1.530          C  
ATOM   3940  O   ALA A 265      11.195  -2.777   3.464  1.00  1.470          O  
ATOM   3941  CB  ALA A 265       9.894  -2.546   6.430  1.00  2.050          C  
ATOM   3942  H   ALA A 265       9.210  -1.299   3.747  1.00  1.690          H  
ATOM   3943  HA  ALA A 265      11.093  -0.819   5.983  1.00  1.790          H  
ATOM   3944 1HB  ALA A 265      10.674  -3.004   7.029  1.00  2.460          H  
ATOM   3945 2HB  ALA A 265       9.209  -2.004   7.076  1.00  2.460          H  
ATOM   3946 3HB  ALA A 265       9.349  -3.316   5.888  1.00  2.460          H  
ATOM   3947  N   ARG A 266      12.723  -2.570   5.089  1.00  1.630          N  
ATOM   3948  CA  ARG A 266      13.705  -3.327   4.323  1.00  1.680          C  
ATOM   3949  C   ARG A 266      14.148  -4.619   4.996  1.00  1.710          C  
ATOM   3950  O   ARG A 266      14.120  -4.761   6.219  1.00  1.730          O  
ATOM   3951  CB  ARG A 266      14.912  -2.445   4.024  1.00  2.330          C  
ATOM   3952  CG  ARG A 266      15.684  -1.975   5.252  1.00  2.330          C  
ATOM   3953  CD  ARG A 266      16.836  -1.111   4.901  1.00  2.330          C  
ATOM   3954  NE  ARG A 266      17.511  -0.601   6.099  1.00  2.330          N  
ATOM   3955  CZ  ARG A 266      18.474  -1.246   6.799  1.00  2.330          C  
ATOM   3956  NH1 ARG A 266      18.891  -2.444   6.431  1.00  2.330          N  
ATOM   3957  NH2 ARG A 266      18.999  -0.668   7.868  1.00  2.330          N  
ATOM   3958  H   ARG A 266      12.935  -2.172   6.008  1.00  1.960          H  
ATOM   3959  HA  ARG A 266      13.254  -3.590   3.374  1.00  2.020          H  
ATOM   3960 1HB  ARG A 266      15.602  -2.989   3.373  1.00  2.800          H  
ATOM   3961 2HB  ARG A 266      14.580  -1.561   3.478  1.00  2.800          H  
ATOM   3962 1HG  ARG A 266      15.019  -1.405   5.901  1.00  2.800          H  
ATOM   3963 2HG  ARG A 266      16.058  -2.842   5.795  1.00  2.800          H  
ATOM   3964 1HD  ARG A 266      17.551  -1.667   4.298  1.00  2.800          H  
ATOM   3965 2HD  ARG A 266      16.474  -0.256   4.330  1.00  2.800          H  
ATOM   3966  HE  ARG A 266      17.230   0.314   6.430  1.00  2.800          H  
ATOM   3967 1HH1 ARG A 266      18.494  -2.895   5.622  1.00  2.800          H  
ATOM   3968 2HH1 ARG A 266      19.606  -2.919   6.964  1.00  2.800          H  
ATOM   3969 1HH2 ARG A 266      18.682   0.247   8.156  1.00  2.800          H  
ATOM   3970 2HH2 ARG A 266      19.716  -1.140   8.399  1.00  2.800          H  
ATOM   3971  N   ARG A 267      14.589  -5.565   4.182  1.00  1.710          N  
ATOM   3972  CA  ARG A 267      15.047  -6.856   4.687  1.00  1.740          C  
ATOM   3973  C   ARG A 267      16.507  -6.859   5.126  1.00  1.850          C  
ATOM   3974  O   ARG A 267      17.404  -6.609   4.311  1.00  1.950          O  
ATOM   3975  CB  ARG A 267      14.821  -7.905   3.610  1.00  2.420          C  
ATOM   3976  CG  ARG A 267      15.263  -9.305   3.948  1.00  2.420          C  
ATOM   3977  CD  ARG A 267      14.447  -9.887   5.003  1.00  2.420          C  
ATOM   3978  NE  ARG A 267      14.681 -11.297   5.110  1.00  2.420          N  
ATOM   3979  CZ  ARG A 267      15.572 -11.903   5.923  1.00  2.420          C  
ATOM   3980  NH1 ARG A 267      16.333 -11.194   6.732  1.00  2.420          N  
ATOM   3981  NH2 ARG A 267      15.685 -13.222   5.905  1.00  2.420          N  
ATOM   3982  H   ARG A 267      14.574  -5.372   3.171  1.00  2.050          H  
ATOM   3983  HA  ARG A 267      14.447  -7.106   5.556  1.00  2.090          H  
ATOM   3984 1HB  ARG A 267      13.765  -7.950   3.374  1.00  2.910          H  
ATOM   3985 2HB  ARG A 267      15.342  -7.609   2.696  1.00  2.910          H  
ATOM   3986 1HG  ARG A 267      15.157  -9.933   3.057  1.00  2.910          H  
ATOM   3987 2HG  ARG A 267      16.306  -9.314   4.265  1.00  2.910          H  
ATOM   3988 1HD  ARG A 267      14.645  -9.422   5.965  1.00  2.910          H  
ATOM   3989 2HD  ARG A 267      13.405  -9.740   4.745  1.00  2.910          H  
ATOM   3990  HE  ARG A 267      14.112 -11.879   4.495  1.00  2.910          H  
ATOM   3991 1HH1 ARG A 267      16.251 -10.186   6.745  1.00  2.910          H  
ATOM   3992 2HH1 ARG A 267      17.003 -11.645   7.335  1.00  2.910          H  
ATOM   3993 1HH2 ARG A 267      15.108 -13.770   5.278  1.00  2.910          H  
ATOM   3994 2HH2 ARG A 267      16.349 -13.682   6.507  1.00  2.910          H  
ATOM   3995  N   SER A 268      16.748  -7.192   6.402  1.00  1.850          N  
ATOM   3996  CA  SER A 268      18.109  -7.212   6.935  1.00  1.960          C  
ATOM   3997  C   SER A 268      19.007  -8.173   6.154  1.00  2.130          C  
ATOM   3998  O   SER A 268      20.225  -8.158   6.327  1.00  2.530          O  
ATOM   3999  OXT SER A 268      18.489  -9.170   5.651  1.00  2.940          O  
ATOM   4000  CB  SER A 268      18.100  -7.607   8.405  1.00  2.580          C  
ATOM   4001  OG  SER A 268      17.439  -6.648   9.195  1.00  2.580          O  
ATOM   4002  H   SER A 268      15.971  -7.390   7.049  1.00  2.220          H  
ATOM   4003  HA  SER A 268      18.523  -6.207   6.850  1.00  2.350          H  
ATOM   4004 1HB  SER A 268      17.603  -8.571   8.514  1.00  3.100          H  
ATOM   4005 2HB  SER A 268      19.124  -7.726   8.754  1.00  3.100          H  
ATOM   4006  HG  SER A 268      17.494  -6.970  10.097  1.00  3.100          H  
TER                                                                             
ATOM   4008  N   MET B 269      -4.609  50.570 -12.999  1.00  1.480          N  
ATOM   4009  CA  MET B 269      -5.357  49.341 -13.317  1.00  1.270          C  
ATOM   4010  C   MET B 269      -6.842  49.451 -12.950  1.00  1.250          C  
ATOM   4011  O   MET B 269      -7.409  48.551 -12.318  1.00  1.190          O  
ATOM   4012  CB  MET B 269      -4.723  48.140 -12.617  1.00  1.860          C  
ATOM   4013  CG  MET B 269      -3.328  47.750 -13.131  1.00  1.860          C  
ATOM   4014  SD  MET B 269      -2.603  46.371 -12.234  1.00  1.860          S  
ATOM   4015  CE  MET B 269      -3.635  44.988 -12.713  1.00  1.860          C  
ATOM   4016 1H   MET B 269      -3.660  50.476 -13.337  1.00  1.780          H  
ATOM   4017 2H   MET B 269      -5.040  51.367 -13.439  1.00  1.780          H  
ATOM   4018 3H   MET B 269      -4.600  50.705 -11.998  1.00  1.780          H  
ATOM   4019  HA  MET B 269      -5.300  49.178 -14.393  1.00  1.520          H  
ATOM   4020 1HB  MET B 269      -4.629  48.353 -11.554  1.00  2.230          H  
ATOM   4021 2HB  MET B 269      -5.376  47.287 -12.723  1.00  2.230          H  
ATOM   4022 1HG  MET B 269      -3.383  47.477 -14.185  1.00  2.230          H  
ATOM   4023 2HG  MET B 269      -2.642  48.598 -13.033  1.00  2.230          H  
ATOM   4024 1HE  MET B 269      -3.268  44.073 -12.250  1.00  2.230          H  
ATOM   4025 2HE  MET B 269      -4.654  45.158 -12.397  1.00  2.230          H  
ATOM   4026 3HE  MET B 269      -3.609  44.886 -13.782  1.00  2.230          H  
ATOM   4027  N   THR B 270      -7.476  50.537 -13.392  1.00  1.330          N  
ATOM   4028  CA  THR B 270      -8.878  50.825 -13.091  1.00  1.340          C  
ATOM   4029  C   THR B 270      -9.838  49.746 -13.572  1.00  1.320          C  
ATOM   4030  O   THR B 270     -10.771  49.387 -12.853  1.00  1.290          O  
ATOM   4031  CB  THR B 270      -9.297  52.178 -13.712  1.00  1.870          C  
ATOM   4032  OG1 THR B 270      -8.484  53.226 -13.160  1.00  1.870          O  
ATOM   4033  CG2 THR B 270     -10.767  52.465 -13.386  1.00  1.870          C  
ATOM   4034  H   THR B 270      -6.984  51.236 -13.929  1.00  1.600          H  
ATOM   4035  HA  THR B 270      -8.982  50.905 -12.008  1.00  1.610          H  
ATOM   4036  HB  THR B 270      -9.161  52.148 -14.793  1.00  2.250          H  
ATOM   4037  HG1 THR B 270      -8.669  54.053 -13.620  1.00  2.250          H  
ATOM   4038 1HG2 THR B 270     -11.049  53.423 -13.816  1.00  2.250          H  
ATOM   4039 2HG2 THR B 270     -11.403  51.692 -13.805  1.00  2.250          H  
ATOM   4040 3HG2 THR B 270     -10.902  52.498 -12.306  1.00  2.250          H  
ATOM   4041  N   ASP B 271      -9.636  49.245 -14.794  1.00  1.340          N  
ATOM   4042  CA  ASP B 271     -10.543  48.252 -15.367  1.00  1.330          C  
ATOM   4043  C   ASP B 271     -10.604  46.986 -14.524  1.00  1.230          C  
ATOM   4044  O   ASP B 271     -11.665  46.368 -14.396  1.00  1.240          O  
ATOM   4045  CB  ASP B 271     -10.075  47.855 -16.768  1.00  1.870          C  
ATOM   4046  CG  ASP B 271     -10.242  48.942 -17.825  1.00  1.870          C  
ATOM   4047  OD1 ASP B 271     -10.947  49.894 -17.606  1.00  1.870          O  
ATOM   4048  OD2 ASP B 271      -9.631  48.804 -18.851  1.00  1.870          O  
ATOM   4049  H   ASP B 271      -8.859  49.587 -15.340  1.00  1.610          H  
ATOM   4050  HA  ASP B 271     -11.545  48.686 -15.421  1.00  1.600          H  
ATOM   4051 1HB  ASP B 271      -9.025  47.570 -16.729  1.00  2.240          H  
ATOM   4052 2HB  ASP B 271     -10.632  46.975 -17.091  1.00  2.240          H  
ATOM   4053  N   ILE B 272      -9.455  46.598 -13.971  1.00  1.150          N  
ATOM   4054  CA  ILE B 272      -9.326  45.410 -13.147  1.00  1.060          C  
ATOM   4055  C   ILE B 272      -9.996  45.657 -11.810  1.00  1.050          C  
ATOM   4056  O   ILE B 272     -10.692  44.780 -11.295  1.00  1.030          O  
ATOM   4057  CB  ILE B 272      -7.848  44.999 -12.979  1.00  1.520          C  
ATOM   4058  CG1 ILE B 272      -7.208  44.648 -14.374  1.00  1.520          C  
ATOM   4059  CG2 ILE B 272      -7.708  43.826 -11.985  1.00  1.520          C  
ATOM   4060  CD1 ILE B 272      -7.872  43.523 -15.160  1.00  1.520          C  
ATOM   4061  H   ILE B 272      -8.635  47.169 -14.130  1.00  1.380          H  
ATOM   4062  HA  ILE B 272      -9.862  44.597 -13.620  1.00  1.270          H  
ATOM   4063  HB  ILE B 272      -7.300  45.848 -12.603  1.00  1.820          H  
ATOM   4064 1HG1 ILE B 272      -7.218  45.540 -14.992  1.00  1.820          H  
ATOM   4065 2HG1 ILE B 272      -6.173  44.356 -14.210  1.00  1.820          H  
ATOM   4066 1HG2 ILE B 272      -6.656  43.572 -11.865  1.00  1.820          H  
ATOM   4067 2HG2 ILE B 272      -8.111  44.118 -11.022  1.00  1.820          H  
ATOM   4068 3HG2 ILE B 272      -8.245  42.954 -12.339  1.00  1.820          H  
ATOM   4069 1HD1 ILE B 272      -7.326  43.374 -16.093  1.00  1.820          H  
ATOM   4070 2HD1 ILE B 272      -7.844  42.604 -14.593  1.00  1.820          H  
ATOM   4071 3HD1 ILE B 272      -8.902  43.764 -15.399  1.00  1.820          H  
ATOM   4072  N   SER B 273      -9.773  46.845 -11.239  1.00  1.100          N  
ATOM   4073  CA  SER B 273     -10.364  47.191  -9.957  1.00  1.130          C  
ATOM   4074  C   SER B 273     -11.875  47.076 -10.089  1.00  1.190          C  
ATOM   4075  O   SER B 273     -12.528  46.401  -9.289  1.00  1.190          O  
ATOM   4076  CB  SER B 273     -10.021  48.637  -9.593  1.00  1.570          C  
ATOM   4077  OG  SER B 273     -10.439  48.966  -8.296  1.00  1.570          O  
ATOM   4078  H   SER B 273      -9.140  47.512 -11.689  1.00  1.320          H  
ATOM   4079  HA  SER B 273     -10.013  46.501  -9.190  1.00  1.360          H  
ATOM   4080 1HB  SER B 273      -8.975  48.854  -9.717  1.00  1.880          H  
ATOM   4081 2HB  SER B 273     -10.543  49.283 -10.290  1.00  1.880          H  
ATOM   4082  HG  SER B 273      -9.708  48.653  -7.701  1.00  1.880          H  
ATOM   4083  N   GLN B 274     -12.430  47.673 -11.158  1.00  1.270          N  
ATOM   4084  CA  GLN B 274     -13.868  47.652 -11.377  1.00  1.350          C  
ATOM   4085  C   GLN B 274     -14.382  46.241 -11.607  1.00  1.310          C  
ATOM   4086  O   GLN B 274     -15.393  45.853 -11.021  1.00  1.360          O  
ATOM   4087  CB  GLN B 274     -14.219  48.523 -12.579  1.00  1.860          C  
ATOM   4088  CG  GLN B 274     -14.028  50.011 -12.352  1.00  1.860          C  
ATOM   4089  CD  GLN B 274     -14.245  50.801 -13.616  1.00  1.860          C  
ATOM   4090  OE1 GLN B 274     -14.373  50.224 -14.698  1.00  1.860          O  
ATOM   4091  NE2 GLN B 274     -14.283  52.119 -13.496  1.00  1.860          N  
ATOM   4092  H   GLN B 274     -11.830  48.202 -11.799  1.00  1.520          H  
ATOM   4093  HA  GLN B 274     -14.353  48.057 -10.493  1.00  1.620          H  
ATOM   4094 1HB  GLN B 274     -13.586  48.233 -13.422  1.00  2.230          H  
ATOM   4095 2HB  GLN B 274     -15.254  48.346 -12.870  1.00  2.230          H  
ATOM   4096 1HG  GLN B 274     -14.747  50.348 -11.610  1.00  2.230          H  
ATOM   4097 2HG  GLN B 274     -13.016  50.193 -11.999  1.00  2.230          H  
ATOM   4098 1HE2 GLN B 274     -14.422  52.691 -14.306  1.00  2.230          H  
ATOM   4099 2HE2 GLN B 274     -14.172  52.546 -12.598  1.00  2.230          H  
ATOM   4100  N   MET B 275     -13.661  45.448 -12.397  1.00  1.230          N  
ATOM   4101  CA  MET B 275     -14.052  44.083 -12.671  1.00  1.210          C  
ATOM   4102  C   MET B 275     -14.171  43.289 -11.384  1.00  1.170          C  
ATOM   4103  O   MET B 275     -15.152  42.572 -11.182  1.00  1.220          O  
ATOM   4104  CB  MET B 275     -13.010  43.474 -13.589  1.00  1.700          C  
ATOM   4105  CG  MET B 275     -13.204  42.048 -13.968  1.00  1.700          C  
ATOM   4106  SD  MET B 275     -11.846  41.437 -14.947  1.00  1.700          S  
ATOM   4107  CE  MET B 275     -10.559  41.264 -13.716  1.00  1.700          C  
ATOM   4108  H   MET B 275     -12.841  45.818 -12.886  1.00  1.480          H  
ATOM   4109  HA  MET B 275     -15.026  44.090 -13.161  1.00  1.450          H  
ATOM   4110 1HB  MET B 275     -12.967  44.058 -14.507  1.00  2.040          H  
ATOM   4111 2HB  MET B 275     -12.055  43.578 -13.114  1.00  2.040          H  
ATOM   4112 1HG  MET B 275     -13.275  41.439 -13.071  1.00  2.040          H  
ATOM   4113 2HG  MET B 275     -14.124  41.941 -14.544  1.00  2.040          H  
ATOM   4114 1HE  MET B 275      -9.669  40.902 -14.198  1.00  2.040          H  
ATOM   4115 2HE  MET B 275     -10.340  42.212 -13.248  1.00  2.040          H  
ATOM   4116 3HE  MET B 275     -10.874  40.552 -12.960  1.00  2.040          H  
ATOM   4117  N   TYR B 276     -13.171  43.402 -10.514  1.00  1.100          N  
ATOM   4118  CA  TYR B 276     -13.193  42.694  -9.251  1.00  1.090          C  
ATOM   4119  C   TYR B 276     -14.283  43.234  -8.316  1.00  1.150          C  
ATOM   4120  O   TYR B 276     -15.024  42.466  -7.700  1.00  1.190          O  
ATOM   4121  CB  TYR B 276     -11.862  42.862  -8.554  1.00  1.530          C  
ATOM   4122  CG  TYR B 276     -10.629  42.139  -9.061  1.00  1.530          C  
ATOM   4123  CD1 TYR B 276      -9.398  42.634  -8.649  1.00  1.530          C  
ATOM   4124  CD2 TYR B 276     -10.675  41.019  -9.887  1.00  1.530          C  
ATOM   4125  CE1 TYR B 276      -8.247  42.025  -9.016  1.00  1.530          C  
ATOM   4126  CE2 TYR B 276      -9.486  40.408 -10.263  1.00  1.530          C  
ATOM   4127  CZ  TYR B 276      -8.284  40.912  -9.813  1.00  1.530          C  
ATOM   4128  OH  TYR B 276      -7.105  40.318 -10.142  1.00  1.530          O  
ATOM   4129  H   TYR B 276     -12.357  43.980 -10.754  1.00  1.320          H  
ATOM   4130  HA  TYR B 276     -13.405  41.644  -9.437  1.00  1.310          H  
ATOM   4131 1HB  TYR B 276     -11.642  43.912  -8.658  1.00  1.840          H  
ATOM   4132 2HB  TYR B 276     -11.979  42.643  -7.493  1.00  1.840          H  
ATOM   4133  HD1 TYR B 276      -9.347  43.506  -8.013  1.00  1.840          H  
ATOM   4134  HD2 TYR B 276     -11.620  40.611 -10.231  1.00  1.840          H  
ATOM   4135  HE1 TYR B 276      -7.292  42.418  -8.670  1.00  1.840          H  
ATOM   4136  HE2 TYR B 276      -9.500  39.525 -10.902  1.00  1.840          H  
ATOM   4137  HH  TYR B 276      -7.232  39.670 -10.864  1.00  1.840          H  
ATOM   4138  N   ASP B 277     -14.429  44.561  -8.233  1.00  1.190          N  
ATOM   4139  CA  ASP B 277     -15.441  45.166  -7.366  1.00  1.270          C  
ATOM   4140  C   ASP B 277     -16.847  44.768  -7.753  1.00  1.360          C  
ATOM   4141  O   ASP B 277     -17.715  44.641  -6.888  1.00  1.390          O  
ATOM   4142  CB  ASP B 277     -15.261  46.703  -7.307  1.00  1.750          C  
ATOM   4143  CG  ASP B 277     -14.114  47.109  -6.330  1.00  1.750          C  
ATOM   4144  OD1 ASP B 277     -13.923  46.335  -5.465  1.00  1.750          O  
ATOM   4145  OD2 ASP B 277     -13.418  48.088  -6.440  1.00  1.750          O  
ATOM   4146  H   ASP B 277     -13.797  45.178  -8.750  1.00  1.430          H  
ATOM   4147  HA  ASP B 277     -15.275  44.790  -6.359  1.00  1.520          H  
ATOM   4148 1HB  ASP B 277     -15.026  47.074  -8.307  1.00  2.100          H  
ATOM   4149 2HB  ASP B 277     -16.193  47.169  -6.988  1.00  2.100          H  
ATOM   4150  N   GLN B 278     -17.074  44.580  -9.043  1.00  1.420          N  
ATOM   4151  CA  GLN B 278     -18.362  44.139  -9.528  1.00  1.540          C  
ATOM   4152  C   GLN B 278     -18.560  42.613  -9.369  1.00  1.500          C  
ATOM   4153  O   GLN B 278     -19.609  42.183  -8.896  1.00  1.620          O  
ATOM   4154  CB  GLN B 278     -18.487  44.498 -11.004  1.00  2.110          C  
ATOM   4155  CG  GLN B 278     -18.564  45.984 -11.284  1.00  2.110          C  
ATOM   4156  CD  GLN B 278     -18.433  46.283 -12.761  1.00  2.110          C  
ATOM   4157  OE1 GLN B 278     -18.111  45.390 -13.556  1.00  2.110          O  
ATOM   4158  NE2 GLN B 278     -18.670  47.533 -13.137  1.00  2.110          N  
ATOM   4159  H   GLN B 278     -16.327  44.788  -9.712  1.00  1.700          H  
ATOM   4160  HA  GLN B 278     -19.138  44.648  -8.960  1.00  1.850          H  
ATOM   4161 1HB  GLN B 278     -17.617  44.101 -11.535  1.00  2.530          H  
ATOM   4162 2HB  GLN B 278     -19.370  44.020 -11.422  1.00  2.530          H  
ATOM   4163 1HG  GLN B 278     -19.531  46.348 -10.946  1.00  2.530          H  
ATOM   4164 2HG  GLN B 278     -17.769  46.496 -10.750  1.00  2.530          H  
ATOM   4165 1HE2 GLN B 278     -18.593  47.791 -14.102  1.00  2.530          H  
ATOM   4166 2HE2 GLN B 278     -18.924  48.223 -12.457  1.00  2.530          H  
ATOM   4167  N   LEU B 279     -17.549  41.791  -9.751  1.00  1.370          N  
ATOM   4168  CA  LEU B 279     -17.635  40.317  -9.768  1.00  1.370          C  
ATOM   4169  C   LEU B 279     -17.190  39.527  -8.531  1.00  1.350          C  
ATOM   4170  O   LEU B 279     -17.505  38.341  -8.439  1.00  1.360          O  
ATOM   4171  CB  LEU B 279     -16.801  39.817 -10.955  1.00  1.920          C  
ATOM   4172  CG  LEU B 279     -17.282  40.246 -12.367  1.00  1.920          C  
ATOM   4173  CD1 LEU B 279     -16.237  39.891 -13.385  1.00  1.920          C  
ATOM   4174  CD2 LEU B 279     -18.568  39.504 -12.716  1.00  1.920          C  
ATOM   4175  H   LEU B 279     -16.685  42.203 -10.116  1.00  1.640          H  
ATOM   4176  HA  LEU B 279     -18.679  40.070  -9.928  1.00  1.640          H  
ATOM   4177 1HB  LEU B 279     -15.782  40.173 -10.826  1.00  2.300          H  
ATOM   4178 2HB  LEU B 279     -16.782  38.740 -10.921  1.00  2.300          H  
ATOM   4179  HG  LEU B 279     -17.446  41.328 -12.381  1.00  2.300          H  
ATOM   4180 1HD1 LEU B 279     -16.566  40.196 -14.377  1.00  2.300          H  
ATOM   4181 2HD1 LEU B 279     -15.329  40.402 -13.133  1.00  2.300          H  
ATOM   4182 3HD1 LEU B 279     -16.059  38.845 -13.383  1.00  2.300          H  
ATOM   4183 1HD2 LEU B 279     -18.910  39.804 -13.706  1.00  2.300          H  
ATOM   4184 2HD2 LEU B 279     -18.390  38.447 -12.708  1.00  2.300          H  
ATOM   4185 3HD2 LEU B 279     -19.309  39.729 -12.006  1.00  2.300          H  
ATOM   4186  N   SER B 280     -16.527  40.147  -7.555  1.00  1.370          N  
ATOM   4187  CA  SER B 280     -16.008  39.418  -6.397  1.00  1.370          C  
ATOM   4188  C   SER B 280     -17.036  38.624  -5.607  1.00  1.320          C  
ATOM   4189  O   SER B 280     -16.793  37.456  -5.297  1.00  1.310          O  
ATOM   4190  CB  SER B 280     -15.332  40.382  -5.438  1.00  1.920          C  
ATOM   4191  OG  SER B 280     -14.837  39.709  -4.317  1.00  1.920          O  
ATOM   4192  H   SER B 280     -16.258  41.126  -7.646  1.00  1.640          H  
ATOM   4193  HA  SER B 280     -15.256  38.718  -6.763  1.00  1.640          H  
ATOM   4194 1HB  SER B 280     -14.509  40.878  -5.940  1.00  2.300          H  
ATOM   4195 2HB  SER B 280     -16.040  41.150  -5.129  1.00  2.300          H  
ATOM   4196  HG  SER B 280     -14.541  40.391  -3.711  1.00  2.300          H  
ATOM   4197  N   ASP B 281     -18.177  39.216  -5.256  1.00  1.310          N  
ATOM   4198  CA  ASP B 281     -19.101  38.431  -4.457  1.00  1.310          C  
ATOM   4199  C   ASP B 281     -19.773  37.379  -5.314  1.00  1.340          C  
ATOM   4200  O   ASP B 281     -19.818  36.210  -4.909  1.00  1.320          O  
ATOM   4201  CB  ASP B 281     -20.107  39.314  -3.701  1.00  1.830          C  
ATOM   4202  CG  ASP B 281     -19.507  40.111  -2.545  1.00  1.830          C  
ATOM   4203  OD1 ASP B 281     -18.453  39.793  -2.055  1.00  1.830          O  
ATOM   4204  OD2 ASP B 281     -20.135  41.064  -2.174  1.00  1.830          O  
ATOM   4205  H   ASP B 281     -18.357  40.177  -5.513  1.00  1.570          H  
ATOM   4206  HA  ASP B 281     -18.524  37.909  -3.693  1.00  1.570          H  
ATOM   4207 1HB  ASP B 281     -20.538  40.047  -4.339  1.00  2.200          H  
ATOM   4208 2HB  ASP B 281     -20.918  38.697  -3.314  1.00  2.200          H  
ATOM   4209  N   PRO B 282     -20.289  37.709  -6.512  1.00  1.430          N  
ATOM   4210  CA  PRO B 282     -20.821  36.717  -7.388  1.00  1.510          C  
ATOM   4211  C   PRO B 282     -19.841  35.533  -7.563  1.00  1.430          C  
ATOM   4212  O   PRO B 282     -20.291  34.394  -7.481  1.00  1.470          O  
ATOM   4213  CB  PRO B 282     -21.020  37.528  -8.670  1.00  2.270          C  
ATOM   4214  CG  PRO B 282     -21.323  38.911  -8.203  1.00  2.270          C  
ATOM   4215  CD  PRO B 282     -20.468  39.116  -7.011  1.00  2.270          C  
ATOM   4216  HA  PRO B 282     -21.786  36.365  -6.990  1.00  1.810          H  
ATOM   4217 1HB  PRO B 282     -20.110  37.490  -9.293  1.00  2.720          H  
ATOM   4218 2HB  PRO B 282     -21.848  37.127  -9.240  1.00  2.720          H  
ATOM   4219 1HG  PRO B 282     -21.070  39.633  -8.993  1.00  2.720          H  
ATOM   4220 2HG  PRO B 282     -22.383  39.029  -8.009  1.00  2.720          H  
ATOM   4221 1HD  PRO B 282     -19.566  39.587  -7.334  1.00  2.720          H  
ATOM   4222 2HD  PRO B 282     -21.039  39.726  -6.339  1.00  2.720          H  
ATOM   4223  N   PHE B 283     -18.493  35.802  -7.660  1.00  1.350          N  
ATOM   4224  CA  PHE B 283     -17.421  34.796  -7.841  1.00  1.310          C  
ATOM   4225  C   PHE B 283     -17.092  34.009  -6.595  1.00  1.270          C  
ATOM   4226  O   PHE B 283     -16.829  32.816  -6.689  1.00  1.280          O  
ATOM   4227  CB  PHE B 283     -16.141  35.428  -8.375  1.00  1.850          C  
ATOM   4228  CG  PHE B 283     -16.145  35.755  -9.855  1.00  1.850          C  
ATOM   4229  CD1 PHE B 283     -17.309  35.786 -10.620  1.00  1.850          C  
ATOM   4230  CD2 PHE B 283     -14.950  36.010 -10.490  1.00  1.850          C  
ATOM   4231  CE1 PHE B 283     -17.258  36.051 -11.939  1.00  1.850          C  
ATOM   4232  CE2 PHE B 283     -14.911  36.278 -11.829  1.00  1.850          C  
ATOM   4233  CZ  PHE B 283     -16.066  36.293 -12.548  1.00  1.850          C  
ATOM   4234  H   PHE B 283     -18.187  36.776  -7.723  1.00  1.620          H  
ATOM   4235  HA  PHE B 283     -17.759  34.084  -8.580  1.00  1.570          H  
ATOM   4236 1HB  PHE B 283     -15.953  36.351  -7.826  1.00  2.220          H  
ATOM   4237 2HB  PHE B 283     -15.303  34.762  -8.179  1.00  2.220          H  
ATOM   4238  HD1 PHE B 283     -18.264  35.598 -10.173  1.00  2.220          H  
ATOM   4239  HD2 PHE B 283     -14.024  35.989  -9.914  1.00  2.220          H  
ATOM   4240  HE1 PHE B 283     -18.166  36.073 -12.510  1.00  2.220          H  
ATOM   4241  HE2 PHE B 283     -13.960  36.476 -12.321  1.00  2.220          H  
ATOM   4242  HZ  PHE B 283     -16.030  36.511 -13.611  1.00  2.220          H  
ATOM   4243  N   ALA B 284     -17.055  34.655  -5.433  1.00  1.230          N  
ATOM   4244  CA  ALA B 284     -16.855  33.920  -4.193  1.00  1.220          C  
ATOM   4245  C   ALA B 284     -18.028  32.956  -4.057  1.00  1.290          C  
ATOM   4246  O   ALA B 284     -17.910  31.847  -3.533  1.00  1.310          O  
ATOM   4247  CB  ALA B 284     -16.771  34.861  -3.008  1.00  1.710          C  
ATOM   4248  H   ALA B 284     -17.169  35.671  -5.412  1.00  1.480          H  
ATOM   4249  HA  ALA B 284     -15.934  33.343  -4.270  1.00  1.460          H  
ATOM   4250 1HB  ALA B 284     -16.631  34.287  -2.099  1.00  2.050          H  
ATOM   4251 2HB  ALA B 284     -15.930  35.540  -3.148  1.00  2.050          H  
ATOM   4252 3HB  ALA B 284     -17.694  35.437  -2.944  1.00  2.050          H  
ATOM   4253  N   GLY B 285     -19.202  33.409  -4.492  1.00  1.370          N  
ATOM   4254  CA  GLY B 285     -20.378  32.581  -4.479  1.00  1.480          C  
ATOM   4255  C   GLY B 285     -20.127  31.379  -5.380  1.00  1.510          C  
ATOM   4256  O   GLY B 285     -20.084  30.234  -4.926  1.00  1.580          O  
ATOM   4257  H   GLY B 285     -19.280  34.373  -4.832  1.00  1.640          H  
ATOM   4258 1HA  GLY B 285     -20.601  32.259  -3.464  1.00  1.780          H  
ATOM   4259 2HA  GLY B 285     -21.225  33.157  -4.850  1.00  1.780          H  
ATOM   4260  N   LEU B 286     -19.826  31.650  -6.646  1.00  1.480          N  
ATOM   4261  CA  LEU B 286     -19.602  30.605  -7.639  1.00  1.530          C  
ATOM   4262  C   LEU B 286     -18.439  29.659  -7.311  1.00  1.480          C  
ATOM   4263  O   LEU B 286     -18.500  28.469  -7.614  1.00  1.580          O  
ATOM   4264  CB  LEU B 286     -19.242  31.251  -8.976  1.00  2.120          C  
ATOM   4265  CG  LEU B 286     -20.301  32.087  -9.707  1.00  2.120          C  
ATOM   4266  CD1 LEU B 286     -19.610  32.746 -10.855  1.00  2.120          C  
ATOM   4267  CD2 LEU B 286     -21.433  31.254 -10.143  1.00  2.120          C  
ATOM   4268  H   LEU B 286     -19.858  32.628  -6.944  1.00  1.780          H  
ATOM   4269  HA  LEU B 286     -20.506  30.011  -7.718  1.00  1.840          H  
ATOM   4270 1HB  LEU B 286     -18.379  31.881  -8.815  1.00  2.550          H  
ATOM   4271 2HB  LEU B 286     -18.940  30.453  -9.655  1.00  2.550          H  
ATOM   4272  HG  LEU B 286     -20.689  32.836  -9.080  1.00  2.550          H  
ATOM   4273 1HD1 LEU B 286     -20.298  33.333 -11.399  1.00  2.550          H  
ATOM   4274 2HD1 LEU B 286     -18.819  33.366 -10.489  1.00  2.550          H  
ATOM   4275 3HD1 LEU B 286     -19.195  32.031 -11.498  1.00  2.550          H  
ATOM   4276 1HD2 LEU B 286     -22.157  31.862 -10.679  1.00  2.550          H  
ATOM   4277 2HD2 LEU B 286     -21.071  30.508 -10.764  1.00  2.550          H  
ATOM   4278 3HD2 LEU B 286     -21.911  30.808  -9.285  1.00  2.550          H  
ATOM   4279  N   GLY B 287     -17.373  30.193  -6.725  1.00  1.340          N  
ATOM   4280  CA  GLY B 287     -16.145  29.515  -6.393  1.00  1.340          C  
ATOM   4281  C   GLY B 287     -16.057  28.960  -5.004  1.00  1.400          C  
ATOM   4282  O   GLY B 287     -15.009  28.462  -4.626  1.00  1.480          O  
ATOM   4283  H   GLY B 287     -17.388  31.186  -6.527  1.00  1.610          H  
ATOM   4284 1HA  GLY B 287     -15.952  28.732  -7.122  1.00  1.610          H  
ATOM   4285 2HA  GLY B 287     -15.370  30.258  -6.515  1.00  1.610          H  
ATOM   4286  N   ALA B 288     -17.131  29.007  -4.229  1.00  1.460          N  
ATOM   4287  CA  ALA B 288     -17.077  28.525  -2.847  1.00  1.570          C  
ATOM   4288  C   ALA B 288     -16.020  29.239  -1.974  1.00  1.460          C  
ATOM   4289  O   ALA B 288     -15.227  28.601  -1.282  1.00  1.530          O  
ATOM   4290  CB  ALA B 288     -16.814  27.011  -2.817  1.00  2.150          C  
ATOM   4291  H   ALA B 288     -18.009  29.412  -4.581  1.00  1.750          H  
ATOM   4292  HA  ALA B 288     -18.054  28.719  -2.405  1.00  1.880          H  
ATOM   4293 1HB  ALA B 288     -16.843  26.672  -1.786  1.00  2.580          H  
ATOM   4294 2HB  ALA B 288     -17.594  26.512  -3.383  1.00  2.580          H  
ATOM   4295 3HB  ALA B 288     -15.849  26.763  -3.240  1.00  2.580          H  
ATOM   4296  N   GLY B 289     -16.047  30.557  -1.967  1.00  1.330          N  
ATOM   4297  CA  GLY B 289     -15.151  31.367  -1.164  1.00  1.310          C  
ATOM   4298  C   GLY B 289     -13.985  31.930  -1.952  1.00  1.260          C  
ATOM   4299  O   GLY B 289     -14.028  32.117  -3.183  1.00  1.540          O  
ATOM   4300  H   GLY B 289     -16.728  31.008  -2.566  1.00  1.600          H  
ATOM   4301 1HA  GLY B 289     -15.718  32.186  -0.722  1.00  1.570          H  
ATOM   4302 2HA  GLY B 289     -14.771  30.768  -0.339  1.00  1.570          H  
ATOM   4303  N   ASN B 290     -12.930  32.270  -1.241  1.00  1.260          N  
ATOM   4304  CA  ASN B 290     -11.807  32.869  -1.918  1.00  1.240          C  
ATOM   4305  C   ASN B 290     -11.090  31.735  -2.595  1.00  1.180          C  
ATOM   4306  O   ASN B 290     -10.265  31.059  -1.988  1.00  1.340          O  
ATOM   4307  CB  ASN B 290     -10.900  33.577  -0.941  1.00  1.740          C  
ATOM   4308  CG  ASN B 290      -9.705  34.356  -1.587  1.00  1.740          C  
ATOM   4309  OD1 ASN B 290      -8.804  34.889  -0.899  1.00  1.740          O  
ATOM   4310  ND2 ASN B 290      -9.687  34.435  -2.903  1.00  1.740          N  
ATOM   4311  H   ASN B 290     -12.914  32.113  -0.244  1.00  1.510          H  
ATOM   4312  HA  ASN B 290     -12.163  33.563  -2.679  1.00  1.490          H  
ATOM   4313 1HB  ASN B 290     -11.485  34.225  -0.317  1.00  2.090          H  
ATOM   4314 2HB  ASN B 290     -10.504  32.822  -0.307  1.00  2.090          H  
ATOM   4315 1HD2 ASN B 290      -8.930  34.900  -3.371  1.00  2.090          H  
ATOM   4316 2HD2 ASN B 290     -10.408  34.019  -3.451  1.00  2.090          H  
ATOM   4317  N   ILE B 291     -11.418  31.513  -3.845  1.00  1.300          N  
ATOM   4318  CA  ILE B 291     -10.873  30.359  -4.526  1.00  1.450          C  
ATOM   4319  C   ILE B 291     -10.019  30.775  -5.688  1.00  1.250          C  
ATOM   4320  O   ILE B 291     -10.232  31.811  -6.321  1.00  1.330          O  
ATOM   4321  CB  ILE B 291     -11.991  29.412  -5.024  1.00  1.970          C  
ATOM   4322  CG1 ILE B 291     -11.425  28.042  -5.483  1.00  1.970          C  
ATOM   4323  CG2 ILE B 291     -12.656  30.050  -6.221  1.00  1.970          C  
ATOM   4324  CD1 ILE B 291     -12.425  26.956  -5.621  1.00  1.970          C  
ATOM   4325  H   ILE B 291     -12.147  32.095  -4.249  1.00  1.560          H  
ATOM   4326  HA  ILE B 291     -10.248  29.803  -3.832  1.00  1.740          H  
ATOM   4327  HB  ILE B 291     -12.712  29.241  -4.227  1.00  2.360          H  
ATOM   4328 1HG1 ILE B 291     -10.960  28.147  -6.447  1.00  2.360          H  
ATOM   4329 2HG1 ILE B 291     -10.718  27.704  -4.772  1.00  2.360          H  
ATOM   4330 1HG2 ILE B 291     -13.411  29.404  -6.572  1.00  2.360          H  
ATOM   4331 2HG2 ILE B 291     -13.089  31.005  -5.925  1.00  2.360          H  
ATOM   4332 3HG2 ILE B 291     -11.955  30.207  -7.032  1.00  2.360          H  
ATOM   4333 1HD1 ILE B 291     -11.923  26.039  -5.934  1.00  2.360          H  
ATOM   4334 2HD1 ILE B 291     -12.904  26.797  -4.668  1.00  2.360          H  
ATOM   4335 3HD1 ILE B 291     -13.172  27.217  -6.355  1.00  2.360          H  
ATOM   4336  N   HIS B 292      -9.068  29.928  -5.942  1.00  1.240          N  
ATOM   4337  CA  HIS B 292      -8.138  30.004  -7.019  1.00  1.110          C  
ATOM   4338  C   HIS B 292      -8.074  28.592  -7.585  1.00  1.110          C  
ATOM   4339  O   HIS B 292      -8.664  27.665  -7.028  1.00  1.200          O  
ATOM   4340  CB  HIS B 292      -6.775  30.467  -6.518  1.00  1.610          C  
ATOM   4341  CG  HIS B 292      -6.754  31.843  -5.933  1.00  1.610          C  
ATOM   4342  ND1 HIS B 292      -6.675  32.969  -6.719  1.00  1.610          N  
ATOM   4343  CD2 HIS B 292      -6.791  32.281  -4.643  1.00  1.610          C  
ATOM   4344  CE1 HIS B 292      -6.655  34.041  -5.951  1.00  1.610          C  
ATOM   4345  NE2 HIS B 292      -6.718  33.657  -4.677  1.00  1.610          N  
ATOM   4346  H   HIS B 292      -8.997  29.136  -5.328  1.00  1.490          H  
ATOM   4347  HA  HIS B 292      -8.484  30.682  -7.798  1.00  1.330          H  
ATOM   4348 1HB  HIS B 292      -6.378  29.758  -5.791  1.00  1.930          H  
ATOM   4349 2HB  HIS B 292      -6.109  30.493  -7.356  1.00  1.930          H  
ATOM   4350  HD1 HIS B 292      -6.688  32.985  -7.754  1.00  1.930          H  
ATOM   4351  HD2 HIS B 292      -6.853  31.762  -3.684  1.00  1.930          H  
ATOM   4352  HE1 HIS B 292      -6.586  35.034  -6.399  1.00  1.930          H  
ATOM   4353  N   LEU B 293      -7.353  28.417  -8.658  1.00  1.060          N  
ATOM   4354  CA  LEU B 293      -7.178  27.127  -9.301  1.00  1.120          C  
ATOM   4355  C   LEU B 293      -6.535  26.132  -8.318  1.00  1.140          C  
ATOM   4356  O   LEU B 293      -5.714  26.536  -7.499  1.00  1.150          O  
ATOM   4357  CB  LEU B 293      -6.281  27.362 -10.505  1.00  1.540          C  
ATOM   4358  CG  LEU B 293      -6.226  26.359 -11.577  1.00  1.540          C  
ATOM   4359  CD1 LEU B 293      -7.555  26.354 -12.364  1.00  1.540          C  
ATOM   4360  CD2 LEU B 293      -5.128  26.729 -12.423  1.00  1.540          C  
ATOM   4361  H   LEU B 293      -6.920  29.238  -9.099  1.00  1.270          H  
ATOM   4362  HA  LEU B 293      -8.156  26.753  -9.597  1.00  1.340          H  
ATOM   4363 1HB  LEU B 293      -6.592  28.292 -10.971  1.00  1.850          H  
ATOM   4364 2HB  LEU B 293      -5.267  27.504 -10.137  1.00  1.850          H  
ATOM   4365  HG  LEU B 293      -6.061  25.356 -11.169  1.00  1.850          H  
ATOM   4366 1HD1 LEU B 293      -7.512  25.644 -13.173  1.00  1.850          H  
ATOM   4367 2HD1 LEU B 293      -8.371  26.094 -11.712  1.00  1.850          H  
ATOM   4368 3HD1 LEU B 293      -7.731  27.346 -12.779  1.00  1.850          H  
ATOM   4369 1HD2 LEU B 293      -5.075  26.055 -13.189  1.00  1.850          H  
ATOM   4370 2HD2 LEU B 293      -5.297  27.725 -12.825  1.00  1.850          H  
ATOM   4371 3HD2 LEU B 293      -4.208  26.709 -11.843  1.00  1.850          H  
ATOM   4372  N   GLY B 294      -6.963  24.859  -8.327  1.00  1.210          N  
ATOM   4373  CA  GLY B 294      -6.367  23.864  -7.414  1.00  1.270          C  
ATOM   4374  C   GLY B 294      -5.413  22.844  -8.056  1.00  1.270          C  
ATOM   4375  O   GLY B 294      -4.757  23.133  -9.057  1.00  1.350          O  
ATOM   4376  H   GLY B 294      -7.666  24.572  -8.993  1.00  1.450          H  
ATOM   4377 1HA  GLY B 294      -5.831  24.398  -6.635  1.00  1.520          H  
ATOM   4378 2HA  GLY B 294      -7.131  23.320  -6.902  1.00  1.520          H  
ATOM   4379  N   TYR B 295      -5.318  21.646  -7.434  1.00  1.280          N  
ATOM   4380  CA  TYR B 295      -4.409  20.559  -7.856  1.00  1.330          C  
ATOM   4381  C   TYR B 295      -4.998  19.201  -7.436  1.00  1.420          C  
ATOM   4382  O   TYR B 295      -5.195  18.976  -6.249  1.00  1.660          O  
ATOM   4383  CB  TYR B 295      -3.035  20.722  -7.213  1.00  1.840          C  
ATOM   4384  CG  TYR B 295      -2.084  19.689  -7.690  1.00  1.840          C  
ATOM   4385  CD1 TYR B 295      -1.334  19.927  -8.815  1.00  1.840          C  
ATOM   4386  CD2 TYR B 295      -1.995  18.471  -7.028  1.00  1.840          C  
ATOM   4387  CE1 TYR B 295      -0.482  18.959  -9.282  1.00  1.840          C  
ATOM   4388  CE2 TYR B 295      -1.155  17.506  -7.494  1.00  1.840          C  
ATOM   4389  CZ  TYR B 295      -0.396  17.744  -8.618  1.00  1.840          C  
ATOM   4390  OH  TYR B 295       0.441  16.769  -9.091  1.00  1.840          O  
ATOM   4391  H   TYR B 295      -5.928  21.440  -6.638  1.00  1.540          H  
ATOM   4392  HA  TYR B 295      -4.308  20.575  -8.934  1.00  1.600          H  
ATOM   4393 1HB  TYR B 295      -2.625  21.704  -7.450  1.00  2.210          H  
ATOM   4394 2HB  TYR B 295      -3.117  20.649  -6.126  1.00  2.210          H  
ATOM   4395  HD1 TYR B 295      -1.420  20.881  -9.332  1.00  2.210          H  
ATOM   4396  HD2 TYR B 295      -2.603  18.276  -6.139  1.00  2.210          H  
ATOM   4397  HE1 TYR B 295       0.115  19.139 -10.173  1.00  2.210          H  
ATOM   4398  HE2 TYR B 295      -1.093  16.540  -6.975  1.00  2.210          H  
ATOM   4399  HH  TYR B 295       0.393  16.005  -8.502  1.00  2.210          H  
ATOM   4400  N   PHE B 296      -5.194  18.259  -8.362  1.00  1.430          N  
ATOM   4401  CA  PHE B 296      -5.899  17.034  -8.008  1.00  1.590          C  
ATOM   4402  C   PHE B 296      -5.232  15.645  -7.853  1.00  1.660          C  
ATOM   4403  O   PHE B 296      -4.441  15.205  -8.693  1.00  1.690          O  
ATOM   4404  CB  PHE B 296      -7.028  16.872  -9.024  1.00  2.160          C  
ATOM   4405  CG  PHE B 296      -7.666  15.569  -8.966  1.00  2.160          C  
ATOM   4406  CD1 PHE B 296      -8.586  15.272  -8.010  1.00  2.160          C  
ATOM   4407  CD2 PHE B 296      -7.302  14.597  -9.890  1.00  2.160          C  
ATOM   4408  CE1 PHE B 296      -9.108  14.036  -7.966  1.00  2.160          C  
ATOM   4409  CE2 PHE B 296      -7.837  13.361  -9.845  1.00  2.160          C  
ATOM   4410  CZ  PHE B 296      -8.737  13.072  -8.882  1.00  2.160          C  
ATOM   4411  H   PHE B 296      -4.944  18.397  -9.332  1.00  1.720          H  
ATOM   4412  HA  PHE B 296      -6.366  17.256  -7.072  1.00  1.910          H  
ATOM   4413 1HB  PHE B 296      -7.780  17.625  -8.821  1.00  2.590          H  
ATOM   4414 2HB  PHE B 296      -6.656  17.031 -10.028  1.00  2.590          H  
ATOM   4415  HD1 PHE B 296      -8.876  16.032  -7.272  1.00  2.590          H  
ATOM   4416  HD2 PHE B 296      -6.558  14.842 -10.654  1.00  2.590          H  
ATOM   4417  HE1 PHE B 296      -9.819  13.799  -7.194  1.00  2.590          H  
ATOM   4418  HE2 PHE B 296      -7.542  12.603 -10.574  1.00  2.590          H  
ATOM   4419  HZ  PHE B 296      -9.167  12.078  -8.832  1.00  2.590          H  
ATOM   4420  N   ASP B 297      -5.709  14.950  -6.791  1.00  1.770          N  
ATOM   4421  CA  ASP B 297      -5.508  13.532  -6.409  1.00  1.880          C  
ATOM   4422  C   ASP B 297      -6.839  13.023  -5.797  1.00  1.960          C  
ATOM   4423  O   ASP B 297      -7.393  13.660  -4.910  1.00  2.250          O  
ATOM   4424  CB  ASP B 297      -4.335  13.290  -5.443  1.00  2.590          C  
ATOM   4425  CG  ASP B 297      -2.945  13.442  -6.092  1.00  2.590          C  
ATOM   4426  OD1 ASP B 297      -2.584  12.571  -6.843  1.00  2.590          O  
ATOM   4427  OD2 ASP B 297      -2.263  14.393  -5.843  1.00  2.590          O  
ATOM   4428  H   ASP B 297      -6.323  15.501  -6.188  1.00  2.120          H  
ATOM   4429  HA  ASP B 297      -5.316  12.969  -7.313  1.00  2.260          H  
ATOM   4430 1HB  ASP B 297      -4.408  13.930  -4.582  1.00  3.110          H  
ATOM   4431 2HB  ASP B 297      -4.415  12.269  -5.060  1.00  3.110          H  
ATOM   4432  N   GLY B 298      -7.393  11.899  -6.275  1.00  1.970          N  
ATOM   4433  CA  GLY B 298      -8.712  11.458  -5.780  1.00  2.020          C  
ATOM   4434  C   GLY B 298      -8.696  10.635  -4.505  1.00  2.100          C  
ATOM   4435  O   GLY B 298      -7.654  10.105  -4.125  1.00  2.180          O  
ATOM   4436  H   GLY B 298      -6.918  11.379  -7.000  1.00  2.360          H  
ATOM   4437 1HA  GLY B 298      -9.332  12.333  -5.612  1.00  2.420          H  
ATOM   4438 2HA  GLY B 298      -9.198  10.883  -6.569  1.00  2.420          H  
ATOM   4439  N   PRO B 299      -9.882  10.199  -4.059  1.00  2.140          N  
ATOM   4440  CA  PRO B 299     -11.219  10.238  -4.670  1.00  2.120          C  
ATOM   4441  C   PRO B 299     -12.028  11.521  -4.651  1.00  2.050          C  
ATOM   4442  O   PRO B 299     -11.932  12.330  -3.731  1.00  2.090          O  
ATOM   4443  CB  PRO B 299     -11.972   9.233  -3.801  1.00  3.180          C  
ATOM   4444  CG  PRO B 299     -11.336   9.366  -2.449  1.00  3.180          C  
ATOM   4445  CD  PRO B 299      -9.877   9.626  -2.712  1.00  3.180          C  
ATOM   4446  HA  PRO B 299     -11.164   9.869  -5.706  1.00  2.540          H  
ATOM   4447 1HB  PRO B 299     -13.016   9.477  -3.828  1.00  3.820          H  
ATOM   4448 2HB  PRO B 299     -11.929   8.223  -4.194  1.00  3.820          H  
ATOM   4449 1HG  PRO B 299     -11.807  10.174  -1.874  1.00  3.820          H  
ATOM   4450 2HG  PRO B 299     -11.506   8.446  -1.890  1.00  3.820          H  
ATOM   4451 1HD  PRO B 299      -9.474  10.343  -1.993  1.00  3.820          H  
ATOM   4452 2HD  PRO B 299      -9.327   8.704  -2.685  1.00  3.820          H  
ATOM   4453  N   ASP B 300     -12.995  11.567  -5.575  1.00  2.020          N  
ATOM   4454  CA  ASP B 300     -14.080  12.566  -5.589  1.00  2.060          C  
ATOM   4455  C   ASP B 300     -14.893  12.524  -4.316  1.00  1.990          C  
ATOM   4456  O   ASP B 300     -15.361  13.541  -3.817  1.00  1.840          O  
ATOM   4457  CB  ASP B 300     -15.003  12.305  -6.771  1.00  2.870          C  
ATOM   4458  CG  ASP B 300     -15.489  10.892  -6.789  1.00  2.870          C  
ATOM   4459  OD1 ASP B 300     -14.924  10.092  -6.057  1.00  2.870          O  
ATOM   4460  OD2 ASP B 300     -16.369  10.588  -7.560  1.00  2.870          O  
ATOM   4461  H   ASP B 300     -12.995  10.846  -6.311  1.00  2.420          H  
ATOM   4462  HA  ASP B 300     -13.647  13.557  -5.671  1.00  2.470          H  
ATOM   4463 1HB  ASP B 300     -15.862  12.972  -6.717  1.00  3.440          H  
ATOM   4464 2HB  ASP B 300     -14.515  12.495  -7.685  1.00  3.440          H  
ATOM   4465  N   ASP B 301     -14.939  11.364  -3.727  1.00  2.150          N  
ATOM   4466  CA  ASP B 301     -15.633  11.114  -2.488  1.00  2.250          C  
ATOM   4467  C   ASP B 301     -15.230  12.088  -1.364  1.00  2.150          C  
ATOM   4468  O   ASP B 301     -16.039  12.483  -0.511  1.00  2.290          O  
ATOM   4469  CB  ASP B 301     -15.259   9.718  -2.020  1.00  3.110          C  
ATOM   4470  CG  ASP B 301     -15.845   8.583  -2.860  1.00  3.110          C  
ATOM   4471  OD1 ASP B 301     -16.812   8.786  -3.559  1.00  3.110          O  
ATOM   4472  OD2 ASP B 301     -15.276   7.530  -2.817  1.00  3.110          O  
ATOM   4473  H   ASP B 301     -14.608  10.584  -4.308  1.00  2.580          H  
ATOM   4474  HA  ASP B 301     -16.691  11.187  -2.699  1.00  2.700          H  
ATOM   4475 1HB  ASP B 301     -14.201   9.630  -1.996  1.00  3.730          H  
ATOM   4476 2HB  ASP B 301     -15.571   9.596  -0.995  1.00  3.730          H  
ATOM   4477  N   ALA B 302     -13.957  12.460  -1.340  1.00  2.010          N  
ATOM   4478  CA  ALA B 302     -13.403  13.325  -0.317  1.00  1.990          C  
ATOM   4479  C   ALA B 302     -13.365  14.782  -0.727  1.00  1.830          C  
ATOM   4480  O   ALA B 302     -12.845  15.625   0.011  1.00  1.780          O  
ATOM   4481  CB  ALA B 302     -11.993  12.857  -0.020  1.00  2.790          C  
ATOM   4482  H   ALA B 302     -13.320  12.161  -2.087  1.00  2.410          H  
ATOM   4483  HA  ALA B 302     -14.038  13.261   0.556  1.00  2.390          H  
ATOM   4484 1HB  ALA B 302     -11.545  13.473   0.759  1.00  3.350          H  
ATOM   4485 2HB  ALA B 302     -11.999  11.816   0.290  1.00  3.350          H  
ATOM   4486 3HB  ALA B 302     -11.436  12.950  -0.935  1.00  3.350          H  
ATOM   4487  N   ALA B 303     -13.848  15.061  -1.919  1.00  1.900          N  
ATOM   4488  CA  ALA B 303     -13.652  16.350  -2.507  1.00  1.960          C  
ATOM   4489  C   ALA B 303     -14.694  17.423  -2.390  1.00  1.830          C  
ATOM   4490  O   ALA B 303     -15.902  17.181  -2.424  1.00  1.970          O  
ATOM   4491  CB  ALA B 303     -13.446  16.115  -3.966  1.00  2.720          C  
ATOM   4492  H   ALA B 303     -14.339  14.353  -2.461  1.00  2.280          H  
ATOM   4493  HA  ALA B 303     -12.768  16.744  -2.044  1.00  2.350          H  
ATOM   4494 1HB  ALA B 303     -13.168  17.049  -4.388  1.00  3.260          H  
ATOM   4495 2HB  ALA B 303     -12.690  15.395  -4.124  1.00  3.260          H  
ATOM   4496 3HB  ALA B 303     -14.367  15.746  -4.403  1.00  3.260          H  
ATOM   4497  N   THR B 304     -14.180  18.653  -2.360  1.00  1.830          N  
ATOM   4498  CA  THR B 304     -14.978  19.859  -2.460  1.00  1.790          C  
ATOM   4499  C   THR B 304     -14.280  20.786  -3.453  1.00  1.690          C  
ATOM   4500  O   THR B 304     -13.141  20.544  -3.877  1.00  1.640          O  
ATOM   4501  CB  THR B 304     -15.170  20.596  -1.110  1.00  2.520          C  
ATOM   4502  OG1 THR B 304     -13.944  21.212  -0.688  1.00  2.520          O  
ATOM   4503  CG2 THR B 304     -15.597  19.592  -0.046  1.00  2.520          C  
ATOM   4504  H   THR B 304     -13.180  18.756  -2.268  1.00  2.200          H  
ATOM   4505  HA  THR B 304     -15.959  19.607  -2.867  1.00  2.150          H  
ATOM   4506  HB  THR B 304     -15.938  21.358  -1.218  1.00  3.030          H  
ATOM   4507  HG1 THR B 304     -14.124  21.686   0.138  1.00  3.030          H  
ATOM   4508 1HG2 THR B 304     -15.743  20.107   0.902  1.00  3.030          H  
ATOM   4509 2HG2 THR B 304     -16.530  19.117  -0.349  1.00  3.030          H  
ATOM   4510 3HG2 THR B 304     -14.830  18.830   0.081  1.00  3.030          H  
ATOM   4511  N   LEU B 305     -14.966  21.862  -3.804  1.00  1.700          N  
ATOM   4512  CA  LEU B 305     -14.423  22.902  -4.663  1.00  1.610          C  
ATOM   4513  C   LEU B 305     -13.427  23.773  -3.903  1.00  1.570          C  
ATOM   4514  O   LEU B 305     -12.295  23.976  -4.325  1.00  1.510          O  
ATOM   4515  CB  LEU B 305     -15.615  23.731  -5.190  1.00  2.290          C  
ATOM   4516  CG  LEU B 305     -15.342  24.960  -6.067  1.00  2.290          C  
ATOM   4517  CD1 LEU B 305     -14.558  24.561  -7.306  1.00  2.290          C  
ATOM   4518  CD2 LEU B 305     -16.680  25.576  -6.481  1.00  2.290          C  
ATOM   4519  H   LEU B 305     -15.908  21.954  -3.462  1.00  2.040          H  
ATOM   4520  HA  LEU B 305     -13.918  22.417  -5.499  1.00  1.930          H  
ATOM   4521 1HB  LEU B 305     -16.244  23.054  -5.779  1.00  2.750          H  
ATOM   4522 2HB  LEU B 305     -16.197  24.072  -4.339  1.00  2.750          H  
ATOM   4523  HG  LEU B 305     -14.790  25.686  -5.508  1.00  2.750          H  
ATOM   4524 1HD1 LEU B 305     -14.382  25.437  -7.928  1.00  2.750          H  
ATOM   4525 2HD1 LEU B 305     -13.598  24.132  -7.031  1.00  2.750          H  
ATOM   4526 3HD1 LEU B 305     -15.125  23.821  -7.882  1.00  2.750          H  
ATOM   4527 1HD2 LEU B 305     -16.505  26.450  -7.101  1.00  2.750          H  
ATOM   4528 2HD2 LEU B 305     -17.254  24.844  -7.050  1.00  2.750          H  
ATOM   4529 3HD2 LEU B 305     -17.243  25.872  -5.607  1.00  2.750          H  
ATOM   4530  N   ALA B 306     -13.825  24.255  -2.735  1.00  1.610          N  
ATOM   4531  CA  ALA B 306     -12.991  25.163  -1.949  1.00  1.570          C  
ATOM   4532  C   ALA B 306     -11.650  24.554  -1.560  1.00  1.550          C  
ATOM   4533  O   ALA B 306     -10.621  25.249  -1.568  1.00  1.500          O  
ATOM   4534  CB  ALA B 306     -13.723  25.573  -0.687  1.00  2.210          C  
ATOM   4535  H   ALA B 306     -14.753  24.038  -2.412  1.00  1.930          H  
ATOM   4536  HA  ALA B 306     -12.801  26.050  -2.547  1.00  1.880          H  
ATOM   4537 1HB  ALA B 306     -13.113  26.276  -0.126  1.00  2.660          H  
ATOM   4538 2HB  ALA B 306     -14.662  26.047  -0.952  1.00  2.660          H  
ATOM   4539 3HB  ALA B 306     -13.918  24.695  -0.076  1.00  2.660          H  
ATOM   4540  N   GLU B 307     -11.644  23.246  -1.276  1.00  1.640          N  
ATOM   4541  CA  GLU B 307     -10.441  22.562  -0.826  1.00  1.680          C  
ATOM   4542  C   GLU B 307      -9.361  22.658  -1.891  1.00  1.660          C  
ATOM   4543  O   GLU B 307      -8.176  22.508  -1.603  1.00  1.630          O  
ATOM   4544  CB  GLU B 307     -10.741  21.105  -0.453  1.00  2.340          C  
ATOM   4545  CG  GLU B 307      -9.668  20.404   0.415  1.00  2.340          C  
ATOM   4546  CD  GLU B 307      -8.545  19.779  -0.314  1.00  2.340          C  
ATOM   4547  OE1 GLU B 307      -8.693  19.539  -1.483  1.00  2.340          O  
ATOM   4548  OE2 GLU B 307      -7.544  19.516   0.304  1.00  2.340          O  
ATOM   4549  H   GLU B 307     -12.508  22.704  -1.321  1.00  1.970          H  
ATOM   4550  HA  GLU B 307     -10.086  23.061   0.073  1.00  2.020          H  
ATOM   4551 1HB  GLU B 307     -11.651  21.074   0.125  1.00  2.800          H  
ATOM   4552 2HB  GLU B 307     -10.908  20.518  -1.359  1.00  2.800          H  
ATOM   4553 1HG  GLU B 307      -9.256  21.146   1.100  1.00  2.800          H  
ATOM   4554 2HG  GLU B 307     -10.164  19.643   1.016  1.00  2.800          H  
ATOM   4555  N   ALA B 308      -9.764  22.877  -3.140  1.00  1.720          N  
ATOM   4556  CA  ALA B 308      -8.853  22.947  -4.243  1.00  1.740          C  
ATOM   4557  C   ALA B 308      -7.827  24.010  -4.045  1.00  1.580          C  
ATOM   4558  O   ALA B 308      -6.631  23.819  -4.311  1.00  1.560          O  
ATOM   4559  CB  ALA B 308      -9.661  23.299  -5.455  1.00  2.430          C  
ATOM   4560  H   ALA B 308     -10.752  23.055  -3.332  1.00  2.060          H  
ATOM   4561  HA  ALA B 308      -8.360  21.989  -4.331  1.00  2.090          H  
ATOM   4562 1HB  ALA B 308      -9.102  23.350  -6.332  1.00  2.910          H  
ATOM   4563 2HB  ALA B 308     -10.399  22.575  -5.536  1.00  2.910          H  
ATOM   4564 3HB  ALA B 308     -10.126  24.263  -5.296  1.00  2.910          H  
ATOM   4565  N   ALA B 309      -8.300  25.136  -3.528  1.00  1.520          N  
ATOM   4566  CA  ALA B 309      -7.441  26.239  -3.294  1.00  1.420          C  
ATOM   4567  C   ALA B 309      -6.752  26.002  -1.982  1.00  1.300          C  
ATOM   4568  O   ALA B 309      -5.597  26.375  -1.861  1.00  1.250          O  
ATOM   4569  CB  ALA B 309      -8.198  27.539  -3.306  1.00  2.030          C  
ATOM   4570  H   ALA B 309      -9.281  25.209  -3.252  1.00  1.820          H  
ATOM   4571  HA  ALA B 309      -6.686  26.271  -4.082  1.00  1.700          H  
ATOM   4572 1HB  ALA B 309      -7.514  28.366  -3.129  1.00  2.430          H  
ATOM   4573 2HB  ALA B 309      -8.636  27.630  -4.272  1.00  2.430          H  
ATOM   4574 3HB  ALA B 309      -8.969  27.525  -2.534  1.00  2.430          H  
ATOM   4575  N   ASP B 310      -7.413  25.378  -0.987  1.00  1.310          N  
ATOM   4576  CA  ASP B 310      -6.714  25.187   0.294  1.00  1.260          C  
ATOM   4577  C   ASP B 310      -5.453  24.358   0.041  1.00  1.270          C  
ATOM   4578  O   ASP B 310      -4.353  24.708   0.476  1.00  1.230          O  
ATOM   4579  CB  ASP B 310      -7.564  24.411   1.315  1.00  1.780          C  
ATOM   4580  CG  ASP B 310      -8.799  25.159   1.871  1.00  1.780          C  
ATOM   4581  OD1 ASP B 310      -8.924  26.345   1.669  1.00  1.780          O  
ATOM   4582  OD2 ASP B 310      -9.597  24.536   2.516  1.00  1.780          O  
ATOM   4583  H   ASP B 310      -8.393  25.106  -1.118  1.00  1.570          H  
ATOM   4584  HA  ASP B 310      -6.429  26.157   0.702  1.00  1.510          H  
ATOM   4585 1HB  ASP B 310      -7.895  23.481   0.861  1.00  2.140          H  
ATOM   4586 2HB  ASP B 310      -6.928  24.132   2.154  1.00  2.140          H  
ATOM   4587  N   ARG B 311      -5.611  23.300  -0.759  1.00  1.360          N  
ATOM   4588  CA  ARG B 311      -4.520  22.421  -1.145  1.00  1.400          C  
ATOM   4589  C   ARG B 311      -3.438  23.095  -1.901  1.00  1.320          C  
ATOM   4590  O   ARG B 311      -2.257  22.939  -1.560  1.00  1.330          O  
ATOM   4591  CB  ARG B 311      -5.005  21.302  -2.033  1.00  1.940          C  
ATOM   4592  CG  ARG B 311      -3.876  20.471  -2.698  1.00  1.940          C  
ATOM   4593  CD  ARG B 311      -3.155  19.571  -1.801  1.00  1.940          C  
ATOM   4594  NE  ARG B 311      -2.085  20.193  -1.053  1.00  1.940          N  
ATOM   4595  CZ  ARG B 311      -1.317  19.528  -0.154  1.00  1.940          C  
ATOM   4596  NH1 ARG B 311      -1.522  18.233   0.078  1.00  1.940          N  
ATOM   4597  NH2 ARG B 311      -0.355  20.162   0.494  1.00  1.940          N  
ATOM   4598  H   ARG B 311      -6.554  23.079  -1.084  1.00  1.630          H  
ATOM   4599  HA  ARG B 311      -4.103  21.998  -0.232  1.00  1.680          H  
ATOM   4600 1HB  ARG B 311      -5.632  20.623  -1.454  1.00  2.330          H  
ATOM   4601 2HB  ARG B 311      -5.631  21.713  -2.829  1.00  2.330          H  
ATOM   4602 1HG  ARG B 311      -4.361  19.862  -3.450  1.00  2.330          H  
ATOM   4603 2HG  ARG B 311      -3.142  21.089  -3.209  1.00  2.330          H  
ATOM   4604 1HD  ARG B 311      -3.857  19.120  -1.102  1.00  2.330          H  
ATOM   4605 2HD  ARG B 311      -2.696  18.828  -2.422  1.00  2.330          H  
ATOM   4606  HE  ARG B 311      -1.912  21.200  -1.207  1.00  2.330          H  
ATOM   4607 1HH1 ARG B 311      -2.272  17.709  -0.427  1.00  2.330          H  
ATOM   4608 2HH1 ARG B 311      -0.950  17.740   0.742  1.00  2.330          H  
ATOM   4609 1HH2 ARG B 311      -0.196  21.143   0.322  1.00  2.330          H  
ATOM   4610 2HH2 ARG B 311       0.218  19.670   1.164  1.00  2.330          H  
ATOM   4611  N   LEU B 312      -3.802  23.798  -2.966  1.00  1.260          N  
ATOM   4612  CA  LEU B 312      -2.766  24.428  -3.736  1.00  1.190          C  
ATOM   4613  C   LEU B 312      -2.088  25.462  -2.855  1.00  1.130          C  
ATOM   4614  O   LEU B 312      -0.868  25.586  -2.886  1.00  1.130          O  
ATOM   4615  CB  LEU B 312      -3.272  24.961  -5.079  1.00  1.690          C  
ATOM   4616  CG  LEU B 312      -2.164  25.533  -6.036  1.00  1.690          C  
ATOM   4617  CD1 LEU B 312      -2.535  25.270  -7.513  1.00  1.690          C  
ATOM   4618  CD2 LEU B 312      -2.052  27.015  -5.815  1.00  1.690          C  
ATOM   4619  H   LEU B 312      -4.787  23.887  -3.248  1.00  1.510          H  
ATOM   4620  HA  LEU B 312      -2.024  23.670  -3.983  1.00  1.430          H  
ATOM   4621 1HB  LEU B 312      -3.754  24.138  -5.596  1.00  2.030          H  
ATOM   4622 2HB  LEU B 312      -4.020  25.737  -4.899  1.00  2.030          H  
ATOM   4623  HG  LEU B 312      -1.209  25.042  -5.835  1.00  2.030          H  
ATOM   4624 1HD1 LEU B 312      -1.761  25.676  -8.158  1.00  2.030          H  
ATOM   4625 2HD1 LEU B 312      -2.619  24.198  -7.685  1.00  2.030          H  
ATOM   4626 3HD1 LEU B 312      -3.473  25.739  -7.753  1.00  2.030          H  
ATOM   4627 1HD2 LEU B 312      -1.304  27.425  -6.491  1.00  2.030          H  
ATOM   4628 2HD2 LEU B 312      -3.011  27.447  -6.019  1.00  2.030          H  
ATOM   4629 3HD2 LEU B 312      -1.777  27.256  -4.803  1.00  2.030          H  
ATOM   4630  N   THR B 313      -2.849  26.216  -2.059  1.00  1.080          N  
ATOM   4631  CA  THR B 313      -2.242  27.219  -1.202  1.00  1.030          C  
ATOM   4632  C   THR B 313      -1.175  26.560  -0.338  1.00  1.090          C  
ATOM   4633  O   THR B 313      -0.060  27.082  -0.254  1.00  1.090          O  
ATOM   4634  CB  THR B 313      -3.273  27.917  -0.285  1.00  1.460          C  
ATOM   4635  OG1 THR B 313      -4.264  28.582  -1.087  1.00  1.460          O  
ATOM   4636  CG2 THR B 313      -2.555  28.956   0.611  1.00  1.460          C  
ATOM   4637  H   THR B 313      -3.855  26.110  -2.047  1.00  1.300          H  
ATOM   4638  HA  THR B 313      -1.766  27.972  -1.827  1.00  1.240          H  
ATOM   4639  HB  THR B 313      -3.766  27.178   0.343  1.00  1.750          H  
ATOM   4640  HG1 THR B 313      -4.789  27.900  -1.561  1.00  1.750          H  
ATOM   4641 1HG2 THR B 313      -3.278  29.434   1.244  1.00  1.750          H  
ATOM   4642 2HG2 THR B 313      -1.811  28.465   1.235  1.00  1.750          H  
ATOM   4643 3HG2 THR B 313      -2.065  29.701  -0.014  1.00  1.750          H  
ATOM   4644  N   ASP B 314      -1.483  25.403   0.279  1.00  1.180          N  
ATOM   4645  CA  ASP B 314      -0.485  24.720   1.099  1.00  1.270          C  
ATOM   4646  C   ASP B 314       0.763  24.349   0.276  1.00  1.320          C  
ATOM   4647  O   ASP B 314       1.893  24.440   0.778  1.00  1.370          O  
ATOM   4648  CB  ASP B 314      -1.043  23.432   1.719  1.00  1.740          C  
ATOM   4649  CG  ASP B 314      -2.081  23.604   2.847  1.00  1.740          C  
ATOM   4650  OD1 ASP B 314      -2.292  24.688   3.335  1.00  1.740          O  
ATOM   4651  OD2 ASP B 314      -2.638  22.600   3.235  1.00  1.740          O  
ATOM   4652  H   ASP B 314      -2.440  25.036   0.217  1.00  1.420          H  
ATOM   4653  HA  ASP B 314      -0.181  25.387   1.898  1.00  1.520          H  
ATOM   4654 1HB  ASP B 314      -1.521  22.855   0.928  1.00  2.090          H  
ATOM   4655 2HB  ASP B 314      -0.219  22.835   2.102  1.00  2.090          H  
ATOM   4656  N   GLN B 315       0.573  23.939  -0.997  1.00  1.320          N  
ATOM   4657  CA  GLN B 315       1.714  23.594  -1.870  1.00  1.380          C  
ATOM   4658  C   GLN B 315       2.577  24.806  -2.120  1.00  1.300          C  
ATOM   4659  O   GLN B 315       3.807  24.714  -2.105  1.00  1.370          O  
ATOM   4660  CB  GLN B 315       1.261  23.045  -3.228  1.00  1.910          C  
ATOM   4661  CG  GLN B 315       0.621  21.687  -3.183  1.00  1.910          C  
ATOM   4662  CD  GLN B 315       0.101  21.252  -4.536  1.00  1.910          C  
ATOM   4663  OE1 GLN B 315      -0.147  22.086  -5.416  1.00  1.910          O  
ATOM   4664  NE2 GLN B 315      -0.049  19.955  -4.707  1.00  1.910          N  
ATOM   4665  H   GLN B 315      -0.390  23.835  -1.336  1.00  1.580          H  
ATOM   4666  HA  GLN B 315       2.320  22.841  -1.368  1.00  1.660          H  
ATOM   4667 1HB  GLN B 315       0.555  23.732  -3.678  1.00  2.290          H  
ATOM   4668 2HB  GLN B 315       2.119  22.989  -3.897  1.00  2.290          H  
ATOM   4669 1HG  GLN B 315       1.351  20.958  -2.840  1.00  2.290          H  
ATOM   4670 2HG  GLN B 315      -0.212  21.729  -2.499  1.00  2.290          H  
ATOM   4671 1HE2 GLN B 315      -0.381  19.597  -5.583  1.00  2.290          H  
ATOM   4672 2HE2 GLN B 315       0.172  19.318  -3.968  1.00  2.290          H  
ATOM   4673  N   LEU B 316       1.939  25.945  -2.304  1.00  1.170          N  
ATOM   4674  CA  LEU B 316       2.663  27.166  -2.563  1.00  1.120          C  
ATOM   4675  C   LEU B 316       3.407  27.623  -1.320  1.00  1.160          C  
ATOM   4676  O   LEU B 316       4.492  28.209  -1.427  1.00  1.220          O  
ATOM   4677  CB  LEU B 316       1.719  28.213  -3.100  1.00  1.590          C  
ATOM   4678  CG  LEU B 316       1.526  28.237  -4.683  1.00  1.590          C  
ATOM   4679  CD1 LEU B 316       2.766  28.822  -5.384  1.00  1.590          C  
ATOM   4680  CD2 LEU B 316       1.291  26.805  -5.182  1.00  1.590          C  
ATOM   4681  H   LEU B 316       0.913  25.921  -2.343  1.00  1.400          H  
ATOM   4682  HA  LEU B 316       3.412  26.959  -3.313  1.00  1.340          H  
ATOM   4683 1HB  LEU B 316       0.739  28.065  -2.640  1.00  1.910          H  
ATOM   4684 2HB  LEU B 316       2.112  29.135  -2.773  1.00  1.910          H  
ATOM   4685  HG  LEU B 316       0.655  28.852  -4.927  1.00  1.910          H  
ATOM   4686 1HD1 LEU B 316       2.633  28.829  -6.448  1.00  1.910          H  
ATOM   4687 2HD1 LEU B 316       2.929  29.844  -5.046  1.00  1.910          H  
ATOM   4688 3HD1 LEU B 316       3.639  28.229  -5.162  1.00  1.910          H  
ATOM   4689 1HD2 LEU B 316       1.122  26.815  -6.227  1.00  1.910          H  
ATOM   4690 2HD2 LEU B 316       2.143  26.169  -4.978  1.00  1.910          H  
ATOM   4691 3HD2 LEU B 316       0.437  26.394  -4.703  1.00  1.910          H  
ATOM   4692  N   ILE B 317       2.861  27.330  -0.144  1.00  1.180          N  
ATOM   4693  CA  ILE B 317       3.590  27.666   1.061  1.00  1.240          C  
ATOM   4694  C   ILE B 317       4.900  26.856   1.016  1.00  1.380          C  
ATOM   4695  O   ILE B 317       5.955  27.371   1.358  1.00  1.450          O  
ATOM   4696  CB  ILE B 317       2.791  27.383   2.347  1.00  1.710          C  
ATOM   4697  CG1 ILE B 317       1.588  28.387   2.420  1.00  1.710          C  
ATOM   4698  CG2 ILE B 317       3.716  27.511   3.560  1.00  1.710          C  
ATOM   4699  CD1 ILE B 317       0.541  28.094   3.497  1.00  1.710          C  
ATOM   4700  H   ILE B 317       1.923  26.919  -0.117  1.00  1.420          H  
ATOM   4701  HA  ILE B 317       3.842  28.721   1.048  1.00  1.490          H  
ATOM   4702  HB  ILE B 317       2.379  26.380   2.312  1.00  2.050          H  
ATOM   4703 1HG1 ILE B 317       1.968  29.369   2.560  1.00  2.050          H  
ATOM   4704 2HG1 ILE B 317       1.084  28.367   1.465  1.00  2.050          H  
ATOM   4705 1HG2 ILE B 317       3.159  27.308   4.442  1.00  2.050          H  
ATOM   4706 2HG2 ILE B 317       4.532  26.795   3.496  1.00  2.050          H  
ATOM   4707 3HG2 ILE B 317       4.132  28.517   3.606  1.00  2.050          H  
ATOM   4708 1HD1 ILE B 317      -0.253  28.840   3.440  1.00  2.050          H  
ATOM   4709 2HD1 ILE B 317       0.112  27.111   3.344  1.00  2.050          H  
ATOM   4710 3HD1 ILE B 317       0.991  28.132   4.480  1.00  2.050          H  
ATOM   4711  N   ALA B 318       4.836  25.575   0.644  1.00  1.450          N  
ATOM   4712  CA  ALA B 318       6.054  24.768   0.518  1.00  1.620          C  
ATOM   4713  C   ALA B 318       7.046  25.322  -0.541  1.00  1.660          C  
ATOM   4714  O   ALA B 318       8.262  25.208  -0.362  1.00  1.800          O  
ATOM   4715  CB  ALA B 318       5.694  23.331   0.183  1.00  2.200          C  
ATOM   4716  H   ALA B 318       3.910  25.162   0.475  1.00  1.740          H  
ATOM   4717  HA  ALA B 318       6.557  24.786   1.483  1.00  1.940          H  
ATOM   4718 1HB  ALA B 318       6.602  22.734   0.142  1.00  2.640          H  
ATOM   4719 2HB  ALA B 318       5.031  22.940   0.952  1.00  2.640          H  
ATOM   4720 3HB  ALA B 318       5.197  23.287  -0.772  1.00  2.640          H  
ATOM   4721  N   ARG B 319       6.536  25.880  -1.656  1.00  1.570          N  
ATOM   4722  CA  ARG B 319       7.408  26.459  -2.698  1.00  1.630          C  
ATOM   4723  C   ARG B 319       8.219  27.640  -2.144  1.00  1.650          C  
ATOM   4724  O   ARG B 319       9.395  27.810  -2.489  1.00  1.800          O  
ATOM   4725  CB  ARG B 319       6.609  26.934  -3.915  1.00  2.260          C  
ATOM   4726  CG  ARG B 319       5.881  25.848  -4.749  1.00  2.260          C  
ATOM   4727  CD  ARG B 319       6.820  24.950  -5.482  1.00  2.260          C  
ATOM   4728  NE  ARG B 319       6.108  23.983  -6.330  1.00  2.260          N  
ATOM   4729  CZ  ARG B 319       5.629  22.781  -5.916  1.00  2.260          C  
ATOM   4730  NH1 ARG B 319       5.758  22.406  -4.659  1.00  2.260          N  
ATOM   4731  NH2 ARG B 319       5.030  21.976  -6.779  1.00  2.260          N  
ATOM   4732  H   ARG B 319       5.518  25.841  -1.772  1.00  1.880          H  
ATOM   4733  HA  ARG B 319       8.112  25.695  -3.016  1.00  1.960          H  
ATOM   4734 1HB  ARG B 319       5.850  27.628  -3.580  1.00  2.710          H  
ATOM   4735 2HB  ARG B 319       7.268  27.484  -4.589  1.00  2.710          H  
ATOM   4736 1HG  ARG B 319       5.274  25.240  -4.088  1.00  2.710          H  
ATOM   4737 2HG  ARG B 319       5.235  26.329  -5.484  1.00  2.710          H  
ATOM   4738 1HD  ARG B 319       7.455  25.561  -6.130  1.00  2.710          H  
ATOM   4739 2HD  ARG B 319       7.447  24.401  -4.789  1.00  2.710          H  
ATOM   4740  HE  ARG B 319       5.989  24.223  -7.306  1.00  2.710          H  
ATOM   4741 1HH1 ARG B 319       6.214  23.011  -3.994  1.00  2.710          H  
ATOM   4742 2HH1 ARG B 319       5.404  21.509  -4.358  1.00  2.710          H  
ATOM   4743 1HH2 ARG B 319       4.943  22.245  -7.749  1.00  2.710          H  
ATOM   4744 2HH2 ARG B 319       4.673  21.081  -6.473  1.00  2.710          H  
ATOM   4745  N   LEU B 320       7.576  28.456  -1.302  1.00  1.540          N  
ATOM   4746  CA  LEU B 320       8.237  29.559  -0.609  1.00  1.570          C  
ATOM   4747  C   LEU B 320       8.289  29.251   0.892  1.00  1.630          C  
ATOM   4748  O   LEU B 320       7.382  29.672   1.600  1.00  1.710          O  
ATOM   4749  CB  LEU B 320       7.422  30.850  -0.791  1.00  2.190          C  
ATOM   4750  CG  LEU B 320       8.105  32.230  -0.508  1.00  2.190          C  
ATOM   4751  CD1 LEU B 320       7.237  33.302  -1.109  1.00  2.190          C  
ATOM   4752  CD2 LEU B 320       8.286  32.495   0.956  1.00  2.190          C  
ATOM   4753  H   LEU B 320       6.569  28.298  -1.169  1.00  1.850          H  
ATOM   4754  HA  LEU B 320       9.239  29.691  -1.006  1.00  1.880          H  
ATOM   4755 1HB  LEU B 320       7.085  30.873  -1.771  1.00  2.620          H  
ATOM   4756 2HB  LEU B 320       6.538  30.787  -0.156  1.00  2.620          H  
ATOM   4757  HG  LEU B 320       9.065  32.264  -0.995  1.00  2.620          H  
ATOM   4758 1HD1 LEU B 320       7.698  34.256  -0.953  1.00  2.620          H  
ATOM   4759 2HD1 LEU B 320       7.131  33.129  -2.170  1.00  2.620          H  
ATOM   4760 3HD1 LEU B 320       6.258  33.293  -0.639  1.00  2.620          H  
ATOM   4761 1HD2 LEU B 320       8.734  33.445   1.075  1.00  2.620          H  
ATOM   4762 2HD2 LEU B 320       7.317  32.482   1.442  1.00  2.620          H  
ATOM   4763 3HD2 LEU B 320       8.927  31.763   1.414  1.00  2.620          H  
ATOM   4764  N   PRO B 321       9.317  28.578   1.438  1.00  1.850          N  
ATOM   4765  CA  PRO B 321       9.398  28.227   2.841  1.00  2.020          C  
ATOM   4766  C   PRO B 321       9.333  29.498   3.655  1.00  1.840          C  
ATOM   4767  O   PRO B 321       9.978  30.483   3.295  1.00  1.920          O  
ATOM   4768  CB  PRO B 321      10.785  27.578   2.949  1.00  3.030          C  
ATOM   4769  CG  PRO B 321      11.073  27.090   1.552  1.00  3.030          C  
ATOM   4770  CD  PRO B 321      10.457  28.134   0.648  1.00  3.030          C  
ATOM   4771  HA  PRO B 321       8.580  27.535   3.100  1.00  2.420          H  
ATOM   4772 1HB  PRO B 321      11.520  28.315   3.310  1.00  3.640          H  
ATOM   4773 2HB  PRO B 321      10.758  26.763   3.685  1.00  3.640          H  
ATOM   4774 1HG  PRO B 321      12.155  26.972   1.395  1.00  3.640          H  
ATOM   4775 2HG  PRO B 321      10.615  26.096   1.392  1.00  3.640          H  
ATOM   4776 1HD  PRO B 321      11.146  28.968   0.448  1.00  3.640          H  
ATOM   4777 2HD  PRO B 321      10.144  27.627  -0.245  1.00  3.640          H  
ATOM   4778  N   VAL B 322       8.625  29.474   4.767  1.00  1.740          N  
ATOM   4779  CA  VAL B 322       8.510  30.657   5.598  1.00  1.620          C  
ATOM   4780  C   VAL B 322       8.946  30.448   7.054  1.00  1.630          C  
ATOM   4781  O   VAL B 322       8.459  29.564   7.751  1.00  1.700          O  
ATOM   4782  CB  VAL B 322       7.070  31.194   5.489  1.00  2.320          C  
ATOM   4783  CG1 VAL B 322       6.879  32.244   6.319  1.00  2.320          C  
ATOM   4784  CG2 VAL B 322       6.809  31.680   4.123  1.00  2.320          C  
ATOM   4785  H   VAL B 322       8.132  28.628   5.023  1.00  2.090          H  
ATOM   4786  HA  VAL B 322       9.160  31.423   5.176  1.00  1.940          H  
ATOM   4787  HB  VAL B 322       6.397  30.450   5.741  1.00  2.780          H  
ATOM   4788 1HG1 VAL B 322       5.871  32.581   6.215  1.00  2.780          H  
ATOM   4789 2HG1 VAL B 322       7.049  31.898   7.322  1.00  2.780          H  
ATOM   4790 3HG1 VAL B 322       7.550  33.034   6.071  1.00  2.780          H  
ATOM   4791 1HG2 VAL B 322       5.814  32.069   4.039  1.00  2.780          H  
ATOM   4792 2HG2 VAL B 322       7.518  32.464   3.881  1.00  2.780          H  
ATOM   4793 3HG2 VAL B 322       6.918  30.886   3.453  1.00  2.780          H  
ATOM   4794  N   VAL B 323       9.861  31.297   7.487  1.00  1.650          N  
ATOM   4795  CA  VAL B 323      10.424  31.341   8.838  1.00  1.710          C  
ATOM   4796  C   VAL B 323       9.464  32.117   9.750  1.00  1.660          C  
ATOM   4797  O   VAL B 323       8.862  33.079   9.317  1.00  1.620          O  
ATOM   4798  CB  VAL B 323      11.842  31.968   8.804  1.00  2.370          C  
ATOM   4799  CG1 VAL B 323      12.419  32.133  10.218  1.00  2.370          C  
ATOM   4800  CG2 VAL B 323      12.736  31.080   7.957  1.00  2.370          C  
ATOM   4801  H   VAL B 323      10.178  31.970   6.803  1.00  1.980          H  
ATOM   4802  HA  VAL B 323      10.510  30.320   9.213  1.00  2.050          H  
ATOM   4803  HB  VAL B 323      11.799  32.944   8.362  1.00  2.840          H  
ATOM   4804 1HG1 VAL B 323      13.414  32.573  10.147  1.00  2.840          H  
ATOM   4805 2HG1 VAL B 323      11.807  32.777  10.810  1.00  2.840          H  
ATOM   4806 3HG1 VAL B 323      12.491  31.157  10.698  1.00  2.840          H  
ATOM   4807 1HG2 VAL B 323      13.736  31.512   7.905  1.00  2.840          H  
ATOM   4808 2HG2 VAL B 323      12.791  30.088   8.406  1.00  2.840          H  
ATOM   4809 3HG2 VAL B 323      12.329  30.996   6.950  1.00  2.840          H  
ATOM   4810  N   ARG B 324       9.305  31.740  11.006  1.00  1.670          N  
ATOM   4811  CA  ARG B 324       8.363  32.482  11.862  1.00  1.650          C  
ATOM   4812  C   ARG B 324       8.580  34.021  11.933  1.00  1.650          C  
ATOM   4813  O   ARG B 324       7.629  34.760  12.149  1.00  1.720          O  
ATOM   4814  CB  ARG B 324       8.425  31.959  13.287  1.00  2.320          C  
ATOM   4815  CG  ARG B 324       9.750  32.245  13.995  1.00  2.320          C  
ATOM   4816  CD  ARG B 324       9.847  31.649  15.333  1.00  2.320          C  
ATOM   4817  NE  ARG B 324      11.120  32.011  15.948  1.00  2.320          N  
ATOM   4818  CZ  ARG B 324      12.292  31.339  15.823  1.00  2.320          C  
ATOM   4819  NH1 ARG B 324      12.365  30.212  15.133  1.00  2.320          N  
ATOM   4820  NH2 ARG B 324      13.378  31.824  16.402  1.00  2.320          N  
ATOM   4821  H   ARG B 324       9.803  30.934  11.356  1.00  2.000          H  
ATOM   4822  HA  ARG B 324       7.358  32.302  11.478  1.00  1.980          H  
ATOM   4823 1HB  ARG B 324       7.627  32.420  13.872  1.00  2.780          H  
ATOM   4824 2HB  ARG B 324       8.259  30.884  13.293  1.00  2.780          H  
ATOM   4825 1HG  ARG B 324      10.584  31.894  13.393  1.00  2.780          H  
ATOM   4826 2HG  ARG B 324       9.848  33.314  14.155  1.00  2.780          H  
ATOM   4827 1HD  ARG B 324       9.045  32.046  15.955  1.00  2.780          H  
ATOM   4828 2HD  ARG B 324       9.765  30.567  15.283  1.00  2.780          H  
ATOM   4829  HE  ARG B 324      11.133  32.882  16.477  1.00  2.780          H  
ATOM   4830 1HH1 ARG B 324      11.545  29.832  14.689  1.00  2.780          H  
ATOM   4831 2HH1 ARG B 324      13.248  29.725  15.053  1.00  2.780          H  
ATOM   4832 1HH2 ARG B 324      13.328  32.696  16.913  1.00  2.780          H  
ATOM   4833 2HH2 ARG B 324      14.258  31.342  16.316  1.00  2.780          H  
ATOM   4834  N   ASP B 325       9.803  34.525  11.736  1.00  2.140          N  
ATOM   4835  CA  ASP B 325      10.044  35.972  11.817  1.00  2.260          C  
ATOM   4836  C   ASP B 325      10.021  36.667  10.440  1.00  2.080          C  
ATOM   4837  O   ASP B 325      10.346  37.851  10.329  1.00  2.220          O  
ATOM   4838  CB  ASP B 325      11.407  36.221  12.469  1.00  3.120          C  
ATOM   4839  CG  ASP B 325      11.498  35.760  13.941  1.00  3.120          C  
ATOM   4840  OD1 ASP B 325      10.522  35.793  14.653  1.00  3.120          O  
ATOM   4841  OD2 ASP B 325      12.565  35.354  14.327  1.00  3.120          O  
ATOM   4842  H   ASP B 325      10.588  33.914  11.584  1.00  2.570          H  
ATOM   4843  HA  ASP B 325       9.265  36.416  12.437  1.00  2.710          H  
ATOM   4844 1HB  ASP B 325      12.176  35.703  11.897  1.00  3.740          H  
ATOM   4845 2HB  ASP B 325      11.635  37.287  12.428  1.00  3.740          H  
ATOM   4846  N   HIS B 326       9.681  35.898   9.417  1.00  1.840          N  
ATOM   4847  CA  HIS B 326       9.621  36.254   8.000  1.00  1.750          C  
ATOM   4848  C   HIS B 326       8.451  37.193   7.657  1.00  1.570          C  
ATOM   4849  O   HIS B 326       7.340  37.064   8.198  1.00  1.540          O  
ATOM   4850  CB  HIS B 326       9.511  34.916   7.276  1.00  2.490          C  
ATOM   4851  CG  HIS B 326       9.757  34.752   5.855  1.00  2.490          C  
ATOM   4852  ND1 HIS B 326       8.892  35.130   4.900  1.00  2.490          N  
ATOM   4853  CD2 HIS B 326      10.773  34.122   5.225  1.00  2.490          C  
ATOM   4854  CE1 HIS B 326       9.360  34.770   3.726  1.00  2.490          C  
ATOM   4855  NE2 HIS B 326      10.502  34.151   3.896  1.00  2.490          N  
ATOM   4856  H   HIS B 326       9.428  34.932   9.629  1.00  2.210          H  
ATOM   4857  HA  HIS B 326      10.549  36.746   7.708  1.00  2.100          H  
ATOM   4858 1HB  HIS B 326      10.185  34.262   7.750  1.00  2.980          H  
ATOM   4859 2HB  HIS B 326       8.518  34.543   7.456  1.00  2.980          H  
ATOM   4860  HD2 HIS B 326      11.640  33.660   5.695  1.00  2.980          H  
ATOM   4861  HE1 HIS B 326       8.880  34.941   2.800  1.00  2.980          H  
ATOM   4862  HE2 HIS B 326      11.080  33.748   3.164  1.00  2.980          H  
ATOM   4863  N   ARG B 327       8.718  38.154   6.768  1.00  1.500          N  
ATOM   4864  CA  ARG B 327       7.686  39.063   6.262  1.00  1.370          C  
ATOM   4865  C   ARG B 327       7.365  38.711   4.804  1.00  1.290          C  
ATOM   4866  O   ARG B 327       8.248  38.733   3.921  1.00  1.310          O  
ATOM   4867  CB  ARG B 327       8.128  40.509   6.312  1.00  1.970          C  
ATOM   4868  CG  ARG B 327       7.032  41.523   5.994  1.00  1.970          C  
ATOM   4869  CD  ARG B 327       7.590  42.870   5.950  1.00  1.970          C  
ATOM   4870  NE  ARG B 327       6.595  43.905   5.755  1.00  1.970          N  
ATOM   4871  CZ  ARG B 327       6.889  45.177   5.409  1.00  1.970          C  
ATOM   4872  NH1 ARG B 327       8.139  45.526   5.176  1.00  1.970          N  
ATOM   4873  NH2 ARG B 327       5.928  46.082   5.302  1.00  1.970          N  
ATOM   4874  H   ARG B 327       9.690  38.232   6.446  1.00  1.800          H  
ATOM   4875  HA  ARG B 327       6.780  38.941   6.857  1.00  1.640          H  
ATOM   4876 1HB  ARG B 327       8.510  40.733   7.305  1.00  2.360          H  
ATOM   4877 2HB  ARG B 327       8.946  40.666   5.604  1.00  2.360          H  
ATOM   4878 1HG  ARG B 327       6.568  41.299   5.055  1.00  2.360          H  
ATOM   4879 2HG  ARG B 327       6.276  41.489   6.770  1.00  2.360          H  
ATOM   4880 1HD  ARG B 327       8.130  43.076   6.872  1.00  2.360          H  
ATOM   4881 2HD  ARG B 327       8.268  42.900   5.116  1.00  2.360          H  
ATOM   4882  HE  ARG B 327       5.628  43.670   5.917  1.00  2.360          H  
ATOM   4883 1HH1 ARG B 327       8.903  44.824   5.198  1.00  2.360          H  
ATOM   4884 2HH1 ARG B 327       8.355  46.476   4.921  1.00  2.360          H  
ATOM   4885 1HH2 ARG B 327       4.971  45.824   5.478  1.00  2.360          H  
ATOM   4886 2HH2 ARG B 327       6.155  47.031   5.045  1.00  2.360          H  
ATOM   4887  N   VAL B 328       6.083  38.457   4.535  1.00  1.230          N  
ATOM   4888  CA  VAL B 328       5.653  38.081   3.192  1.00  1.170          C  
ATOM   4889  C   VAL B 328       4.715  39.065   2.512  1.00  1.090          C  
ATOM   4890  O   VAL B 328       3.794  39.592   3.131  1.00  1.060          O  
ATOM   4891  CB  VAL B 328       4.985  36.681   3.194  1.00  1.660          C  
ATOM   4892  CG1 VAL B 328       4.456  36.296   1.769  1.00  1.660          C  
ATOM   4893  CG2 VAL B 328       5.993  35.688   3.629  1.00  1.660          C  
ATOM   4894  H   VAL B 328       5.405  38.465   5.305  1.00  1.480          H  
ATOM   4895  HA  VAL B 328       6.544  38.002   2.593  1.00  1.400          H  
ATOM   4896  HB  VAL B 328       4.149  36.679   3.876  1.00  1.990          H  
ATOM   4897 1HG1 VAL B 328       4.011  35.305   1.807  1.00  1.990          H  
ATOM   4898 2HG1 VAL B 328       3.697  37.000   1.433  1.00  1.990          H  
ATOM   4899 3HG1 VAL B 328       5.286  36.290   1.055  1.00  1.990          H  
ATOM   4900 1HG2 VAL B 328       5.584  34.705   3.647  1.00  1.990          H  
ATOM   4901 2HG2 VAL B 328       6.803  35.725   2.927  1.00  1.990          H  
ATOM   4902 3HG2 VAL B 328       6.348  35.943   4.625  1.00  1.990          H  
ATOM   4903  N   LEU B 329       5.004  39.348   1.243  1.00  1.070          N  
ATOM   4904  CA  LEU B 329       4.136  40.196   0.424  1.00  1.000          C  
ATOM   4905  C   LEU B 329       3.250  39.319  -0.454  1.00  0.940          C  
ATOM   4906  O   LEU B 329       3.742  38.473  -1.203  1.00  0.990          O  
ATOM   4907  CB  LEU B 329       4.918  41.107  -0.506  1.00  1.430          C  
ATOM   4908  CG  LEU B 329       4.120  42.041  -1.459  1.00  1.430          C  
ATOM   4909  CD1 LEU B 329       3.326  43.127  -0.694  1.00  1.430          C  
ATOM   4910  CD2 LEU B 329       5.096  42.667  -2.397  1.00  1.430          C  
ATOM   4911  H   LEU B 329       5.845  38.906   0.855  1.00  1.280          H  
ATOM   4912  HA  LEU B 329       3.516  40.794   1.081  1.00  1.200          H  
ATOM   4913 1HB  LEU B 329       5.598  41.691   0.040  1.00  1.710          H  
ATOM   4914 2HB  LEU B 329       5.454  40.465  -1.128  1.00  1.710          H  
ATOM   4915  HG  LEU B 329       3.405  41.454  -2.011  1.00  1.710          H  
ATOM   4916 1HD1 LEU B 329       2.793  43.745  -1.409  1.00  1.710          H  
ATOM   4917 2HD1 LEU B 329       2.615  42.673  -0.027  1.00  1.710          H  
ATOM   4918 3HD1 LEU B 329       4.002  43.747  -0.127  1.00  1.710          H  
ATOM   4919 1HD2 LEU B 329       4.558  43.289  -3.091  1.00  1.710          H  
ATOM   4920 2HD2 LEU B 329       5.809  43.266  -1.832  1.00  1.710          H  
ATOM   4921 3HD2 LEU B 329       5.627  41.894  -2.947  1.00  1.710          H  
ATOM   4922  N   ASP B 330       1.953  39.518  -0.359  1.00  0.850          N  
ATOM   4923  CA  ASP B 330       0.957  38.790  -1.131  1.00  0.790          C  
ATOM   4924  C   ASP B 330       0.475  39.669  -2.304  1.00  0.750          C  
ATOM   4925  O   ASP B 330      -0.289  40.624  -2.110  1.00  0.740          O  
ATOM   4926  CB  ASP B 330      -0.164  38.359  -0.164  1.00  1.130          C  
ATOM   4927  CG  ASP B 330      -1.243  37.586  -0.756  1.00  1.130          C  
ATOM   4928  OD1 ASP B 330      -1.245  37.419  -1.939  1.00  1.130          O  
ATOM   4929  OD2 ASP B 330      -2.121  37.192  -0.025  1.00  1.130          O  
ATOM   4930  H   ASP B 330       1.637  40.233   0.291  1.00  1.020          H  
ATOM   4931  HA  ASP B 330       1.419  37.893  -1.550  1.00  0.950          H  
ATOM   4932 1HB  ASP B 330       0.282  37.750   0.621  1.00  1.360          H  
ATOM   4933 2HB  ASP B 330      -0.586  39.206   0.322  1.00  1.360          H  
ATOM   4934  N   VAL B 331       0.989  39.410  -3.510  1.00  0.730          N  
ATOM   4935  CA  VAL B 331       0.696  40.269  -4.653  1.00  0.710          C  
ATOM   4936  C   VAL B 331      -0.507  39.770  -5.437  1.00  0.660          C  
ATOM   4937  O   VAL B 331      -0.412  38.783  -6.172  1.00  0.680          O  
ATOM   4938  CB  VAL B 331       1.932  40.356  -5.570  1.00  1.000          C  
ATOM   4939  CG1 VAL B 331       1.653  41.219  -6.760  1.00  1.000          C  
ATOM   4940  CG2 VAL B 331       3.091  40.905  -4.789  1.00  1.000          C  
ATOM   4941  H   VAL B 331       1.580  38.583  -3.625  1.00  0.880          H  
ATOM   4942  HA  VAL B 331       0.475  41.255  -4.285  1.00  0.850          H  
ATOM   4943  HB  VAL B 331       2.175  39.384  -5.918  1.00  1.200          H  
ATOM   4944 1HG1 VAL B 331       2.538  41.262  -7.393  1.00  1.200          H  
ATOM   4945 2HG1 VAL B 331       0.823  40.817  -7.341  1.00  1.200          H  
ATOM   4946 3HG1 VAL B 331       1.404  42.209  -6.403  1.00  1.200          H  
ATOM   4947 1HG2 VAL B 331       3.973  40.952  -5.423  1.00  1.200          H  
ATOM   4948 2HG2 VAL B 331       2.845  41.901  -4.429  1.00  1.200          H  
ATOM   4949 3HG2 VAL B 331       3.286  40.247  -3.950  1.00  1.200          H  
ATOM   4950  N   GLY B 332      -1.625  40.495  -5.333  1.00  0.640          N  
ATOM   4951  CA  GLY B 332      -2.879  40.048  -5.916  1.00  0.600          C  
ATOM   4952  C   GLY B 332      -3.535  39.157  -4.877  1.00  0.580          C  
ATOM   4953  O   GLY B 332      -3.973  38.043  -5.153  1.00  0.560          O  
ATOM   4954  H   GLY B 332      -1.644  41.327  -4.742  1.00  0.770          H  
ATOM   4955 1HA  GLY B 332      -3.513  40.906  -6.137  1.00  0.720          H  
ATOM   4956 2HA  GLY B 332      -2.705  39.503  -6.829  1.00  0.720          H  
ATOM   4957  N   CYS B 333      -3.621  39.691  -3.666  1.00  0.610          N  
ATOM   4958  CA  CYS B 333      -4.104  38.990  -2.473  1.00  0.610          C  
ATOM   4959  C   CYS B 333      -5.558  38.543  -2.481  1.00  0.620          C  
ATOM   4960  O   CYS B 333      -5.980  37.796  -1.589  1.00  0.650          O  
ATOM   4961  CB  CYS B 333      -3.927  39.879  -1.247  1.00  0.850          C  
ATOM   4962  SG  CYS B 333      -5.021  41.348  -1.212  1.00  0.850          S  
ATOM   4963  H   CYS B 333      -3.270  40.644  -3.567  1.00  0.730          H  
ATOM   4964  HA  CYS B 333      -3.489  38.101  -2.351  1.00  0.730          H  
ATOM   4965 1HB  CYS B 333      -4.107  39.290  -0.354  1.00  1.020          H  
ATOM   4966 2HB  CYS B 333      -2.894  40.223  -1.211  1.00  1.020          H  
ATOM   4967  HG  CYS B 333      -6.204  40.698  -1.420  1.00  1.020          H  
ATOM   4968  N   GLY B 334      -6.336  39.017  -3.436  1.00  0.610          N  
ATOM   4969  CA  GLY B 334      -7.737  38.660  -3.507  1.00  0.640          C  
ATOM   4970  C   GLY B 334      -8.379  39.114  -2.224  1.00  0.700          C  
ATOM   4971  O   GLY B 334      -8.143  40.237  -1.785  1.00  0.740          O  
ATOM   4972  H   GLY B 334      -5.925  39.612  -4.141  1.00  0.730          H  
ATOM   4973 1HA  GLY B 334      -8.202  39.147  -4.360  1.00  0.770          H  
ATOM   4974 2HA  GLY B 334      -7.845  37.583  -3.629  1.00  0.770          H  
ATOM   4975  N   VAL B 335      -9.109  38.227  -1.560  1.00  0.730          N  
ATOM   4976  CA  VAL B 335      -9.746  38.645  -0.321  1.00  0.800          C  
ATOM   4977  C   VAL B 335      -9.031  38.079   0.896  1.00  0.790          C  
ATOM   4978  O   VAL B 335      -9.615  37.941   1.971  1.00  0.840          O  
ATOM   4979  CB  VAL B 335     -11.252  38.343  -0.275  1.00  1.090          C  
ATOM   4980  CG1 VAL B 335     -11.930  39.116  -1.327  1.00  1.090          C  
ATOM   4981  CG2 VAL B 335     -11.533  36.940  -0.439  1.00  1.090          C  
ATOM   4982  H   VAL B 335      -9.223  37.293  -1.928  1.00  0.880          H  
ATOM   4983  HA  VAL B 335      -9.680  39.730  -0.268  1.00  0.960          H  
ATOM   4984  HB  VAL B 335     -11.623  38.669   0.670  1.00  1.310          H  
ATOM   4985 1HG1 VAL B 335     -13.005  38.954  -1.280  1.00  1.310          H  
ATOM   4986 2HG1 VAL B 335     -11.711  40.131  -1.147  1.00  1.310          H  
ATOM   4987 3HG1 VAL B 335     -11.559  38.820  -2.303  1.00  1.310          H  
ATOM   4988 1HG2 VAL B 335     -12.608  36.776  -0.383  1.00  1.310          H  
ATOM   4989 2HG2 VAL B 335     -11.173  36.629  -1.400  1.00  1.310          H  
ATOM   4990 3HG2 VAL B 335     -11.039  36.384   0.356  1.00  1.310          H  
ATOM   4991  N   GLY B 336      -7.761  37.733   0.712  1.00  0.730          N  
ATOM   4992  CA  GLY B 336      -6.876  37.375   1.797  1.00  0.740          C  
ATOM   4993  C   GLY B 336      -6.899  35.960   2.340  1.00  0.770          C  
ATOM   4994  O   GLY B 336      -6.116  35.656   3.238  1.00  0.820          O  
ATOM   4995  H   GLY B 336      -7.348  37.789  -0.225  1.00  0.880          H  
ATOM   4996 1HA  GLY B 336      -5.860  37.598   1.470  1.00  0.890          H  
ATOM   4997 2HA  GLY B 336      -7.082  38.055   2.620  1.00  0.890          H  
ATOM   4998  N   LYS B 337      -7.706  35.050   1.814  1.00  0.780          N  
ATOM   4999  CA  LYS B 337      -7.696  33.745   2.435  1.00  0.820          C  
ATOM   5000  C   LYS B 337      -6.309  33.100   2.508  1.00  0.820          C  
ATOM   5001  O   LYS B 337      -5.957  32.632   3.593  1.00  0.860          O  
ATOM   5002  CB  LYS B 337      -8.688  32.812   1.773  1.00  1.130          C  
ATOM   5003  CG  LYS B 337      -8.709  31.431   2.344  1.00  1.130          C  
ATOM   5004  CD  LYS B 337      -9.759  30.581   1.669  1.00  1.130          C  
ATOM   5005  CE  LYS B 337      -9.635  29.165   2.126  1.00  1.130          C  
ATOM   5006  NZ  LYS B 337     -10.634  28.274   1.518  1.00  1.130          N  
ATOM   5007  H   LYS B 337      -8.297  35.240   1.001  1.00  0.940          H  
ATOM   5008  HA  LYS B 337      -8.033  33.877   3.464  1.00  0.980          H  
ATOM   5009 1HB  LYS B 337      -9.686  33.232   1.881  1.00  1.360          H  
ATOM   5010 2HB  LYS B 337      -8.487  32.728   0.726  1.00  1.360          H  
ATOM   5011 1HG  LYS B 337      -7.739  30.953   2.195  1.00  1.360          H  
ATOM   5012 2HG  LYS B 337      -8.909  31.481   3.414  1.00  1.360          H  
ATOM   5013 1HD  LYS B 337     -10.754  30.954   1.906  1.00  1.360          H  
ATOM   5014 2HD  LYS B 337      -9.618  30.615   0.586  1.00  1.360          H  
ATOM   5015 1HE  LYS B 337      -8.648  28.813   1.842  1.00  1.360          H  
ATOM   5016 2HE  LYS B 337      -9.729  29.117   3.209  1.00  1.360          H  
ATOM   5017 1HZ  LYS B 337     -10.417  27.332   1.862  1.00  1.360          H  
ATOM   5018 2HZ  LYS B 337     -11.567  28.539   1.765  1.00  1.360          H  
ATOM   5019 3HZ  LYS B 337     -10.536  28.274   0.518  1.00  1.360          H  
ATOM   5020  N   PRO B 338      -5.502  32.990   1.414  1.00  0.780          N  
ATOM   5021  CA  PRO B 338      -4.184  32.395   1.484  1.00  0.810          C  
ATOM   5022  C   PRO B 338      -3.218  33.174   2.378  1.00  0.830          C  
ATOM   5023  O   PRO B 338      -2.276  32.592   2.919  1.00  0.900          O  
ATOM   5024  CB  PRO B 338      -3.738  32.392   0.014  1.00  1.220          C  
ATOM   5025  CG  PRO B 338      -4.577  33.457  -0.664  1.00  1.220          C  
ATOM   5026  CD  PRO B 338      -5.893  33.426   0.037  1.00  1.220          C  
ATOM   5027  HA  PRO B 338      -4.296  31.369   1.851  1.00  0.970          H  
ATOM   5028 1HB  PRO B 338      -2.658  32.600  -0.048  1.00  1.460          H  
ATOM   5029 2HB  PRO B 338      -3.896  31.395  -0.427  1.00  1.460          H  
ATOM   5030 1HG  PRO B 338      -4.078  34.444  -0.597  1.00  1.460          H  
ATOM   5031 2HG  PRO B 338      -4.694  33.241  -1.735  1.00  1.460          H  
ATOM   5032 1HD  PRO B 338      -6.267  34.430  -0.041  1.00  1.460          H  
ATOM   5033 2HD  PRO B 338      -6.553  32.695  -0.445  1.00  1.460          H  
ATOM   5034  N   ALA B 339      -3.453  34.484   2.558  1.00  0.800          N  
ATOM   5035  CA  ALA B 339      -2.626  35.311   3.433  1.00  0.840          C  
ATOM   5036  C   ALA B 339      -2.784  34.862   4.864  1.00  0.900          C  
ATOM   5037  O   ALA B 339      -1.823  34.790   5.640  1.00  0.950          O  
ATOM   5038  CB  ALA B 339      -3.016  36.764   3.317  1.00  1.160          C  
ATOM   5039  H   ALA B 339      -4.212  34.956   2.078  1.00  0.960          H  
ATOM   5040  HA  ALA B 339      -1.584  35.184   3.142  1.00  1.010          H  
ATOM   5041 1HB  ALA B 339      -2.401  37.372   3.967  1.00  1.390          H  
ATOM   5042 2HB  ALA B 339      -2.894  37.090   2.286  1.00  1.390          H  
ATOM   5043 3HB  ALA B 339      -4.035  36.859   3.607  1.00  1.390          H  
ATOM   5044  N   LEU B 340      -4.042  34.598   5.208  1.00  0.890          N  
ATOM   5045  CA  LEU B 340      -4.423  34.213   6.544  1.00  0.950          C  
ATOM   5046  C   LEU B 340      -4.013  32.765   6.783  1.00  1.000          C  
ATOM   5047  O   LEU B 340      -3.589  32.417   7.887  1.00  1.060          O  
ATOM   5048  CB  LEU B 340      -5.936  34.423   6.696  1.00  1.310          C  
ATOM   5049  CG  LEU B 340      -6.419  35.926   6.549  1.00  1.310          C  
ATOM   5050  CD1 LEU B 340      -7.908  35.976   6.552  1.00  1.310          C  
ATOM   5051  CD2 LEU B 340      -5.897  36.802   7.638  1.00  1.310          C  
ATOM   5052  H   LEU B 340      -4.770  34.707   4.492  1.00  1.070          H  
ATOM   5053  HA  LEU B 340      -3.889  34.831   7.255  1.00  1.140          H  
ATOM   5054 1HB  LEU B 340      -6.436  33.842   5.918  1.00  1.570          H  
ATOM   5055 2HB  LEU B 340      -6.253  34.046   7.661  1.00  1.570          H  
ATOM   5056  HG  LEU B 340      -6.063  36.308   5.602  1.00  1.570          H  
ATOM   5057 1HD1 LEU B 340      -8.217  37.006   6.415  1.00  1.570          H  
ATOM   5058 2HD1 LEU B 340      -8.297  35.369   5.733  1.00  1.570          H  
ATOM   5059 3HD1 LEU B 340      -8.292  35.602   7.502  1.00  1.570          H  
ATOM   5060 1HD2 LEU B 340      -6.244  37.805   7.454  1.00  1.570          H  
ATOM   5061 2HD2 LEU B 340      -6.265  36.462   8.581  1.00  1.570          H  
ATOM   5062 3HD2 LEU B 340      -4.833  36.800   7.645  1.00  1.570          H  
ATOM   5063  N   ARG B 341      -4.144  31.904   5.759  1.00  0.990          N  
ATOM   5064  CA  ARG B 341      -3.716  30.519   5.930  1.00  1.060          C  
ATOM   5065  C   ARG B 341      -2.218  30.487   6.183  1.00  1.090          C  
ATOM   5066  O   ARG B 341      -1.751  29.824   7.113  1.00  1.150          O  
ATOM   5067  CB  ARG B 341      -4.032  29.643   4.730  1.00  1.460          C  
ATOM   5068  CG  ARG B 341      -5.504  29.312   4.528  1.00  1.460          C  
ATOM   5069  CD  ARG B 341      -5.701  28.388   3.376  1.00  1.460          C  
ATOM   5070  NE  ARG B 341      -5.068  27.091   3.639  1.00  1.460          N  
ATOM   5071  CZ  ARG B 341      -5.628  26.063   4.319  1.00  1.460          C  
ATOM   5072  NH1 ARG B 341      -6.861  26.145   4.798  1.00  1.460          N  
ATOM   5073  NH2 ARG B 341      -4.918  24.967   4.502  1.00  1.460          N  
ATOM   5074  H   ARG B 341      -4.567  32.226   4.886  1.00  1.190          H  
ATOM   5075  HA  ARG B 341      -4.223  30.099   6.798  1.00  1.270          H  
ATOM   5076 1HB  ARG B 341      -3.679  30.138   3.829  1.00  1.750          H  
ATOM   5077 2HB  ARG B 341      -3.483  28.707   4.822  1.00  1.750          H  
ATOM   5078 1HG  ARG B 341      -5.890  28.840   5.428  1.00  1.750          H  
ATOM   5079 2HG  ARG B 341      -6.060  30.225   4.333  1.00  1.750          H  
ATOM   5080 1HD  ARG B 341      -6.758  28.229   3.195  1.00  1.750          H  
ATOM   5081 2HD  ARG B 341      -5.250  28.814   2.482  1.00  1.750          H  
ATOM   5082  HE  ARG B 341      -4.115  26.943   3.308  1.00  1.750          H  
ATOM   5083 1HH1 ARG B 341      -7.413  26.976   4.654  1.00  1.750          H  
ATOM   5084 2HH1 ARG B 341      -7.264  25.364   5.299  1.00  1.750          H  
ATOM   5085 1HH2 ARG B 341      -3.942  24.903   4.130  1.00  1.750          H  
ATOM   5086 2HH2 ARG B 341      -5.295  24.185   5.006  1.00  1.750          H  
ATOM   5087  N   LEU B 342      -1.448  31.249   5.394  1.00  1.050          N  
ATOM   5088  CA  LEU B 342      -0.023  31.276   5.625  1.00  1.080          C  
ATOM   5089  C   LEU B 342       0.302  31.798   6.987  1.00  1.120          C  
ATOM   5090  O   LEU B 342       1.009  31.130   7.728  1.00  1.180          O  
ATOM   5091  CB  LEU B 342       0.716  32.143   4.599  1.00  1.500          C  
ATOM   5092  CG  LEU B 342       2.251  32.379   4.907  1.00  1.500          C  
ATOM   5093  CD1 LEU B 342       3.019  31.075   4.932  1.00  1.500          C  
ATOM   5094  CD2 LEU B 342       2.830  33.305   3.877  1.00  1.500          C  
ATOM   5095  H   LEU B 342      -1.842  31.782   4.614  1.00  1.260          H  
ATOM   5096  HA  LEU B 342       0.340  30.256   5.557  1.00  1.300          H  
ATOM   5097 1HB  LEU B 342       0.628  31.671   3.623  1.00  1.800          H  
ATOM   5098 2HB  LEU B 342       0.221  33.118   4.551  1.00  1.800          H  
ATOM   5099  HG  LEU B 342       2.345  32.835   5.888  1.00  1.800          H  
ATOM   5100 1HD1 LEU B 342       4.043  31.272   5.173  1.00  1.800          H  
ATOM   5101 2HD1 LEU B 342       2.615  30.411   5.676  1.00  1.800          H  
ATOM   5102 3HD1 LEU B 342       2.967  30.613   3.979  1.00  1.800          H  
ATOM   5103 1HD2 LEU B 342       3.859  33.474   4.116  1.00  1.800          H  
ATOM   5104 2HD2 LEU B 342       2.749  32.855   2.889  1.00  1.800          H  
ATOM   5105 3HD2 LEU B 342       2.291  34.251   3.890  1.00  1.800          H  
ATOM   5106  N   ALA B 343      -0.231  32.971   7.354  1.00  1.090          N  
ATOM   5107  CA  ALA B 343       0.096  33.556   8.648  1.00  1.140          C  
ATOM   5108  C   ALA B 343      -0.290  32.653   9.807  1.00  1.200          C  
ATOM   5109  O   ALA B 343       0.400  32.644  10.823  1.00  1.300          O  
ATOM   5110  CB  ALA B 343      -0.596  34.889   8.798  1.00  1.580          C  
ATOM   5111  H   ALA B 343      -0.826  33.499   6.709  1.00  1.310          H  
ATOM   5112  HA  ALA B 343       1.169  33.709   8.684  1.00  1.370          H  
ATOM   5113 1HB  ALA B 343      -0.318  35.341   9.750  1.00  1.890          H  
ATOM   5114 2HB  ALA B 343      -0.284  35.527   7.986  1.00  1.890          H  
ATOM   5115 3HB  ALA B 343      -1.671  34.738   8.759  1.00  1.890          H  
ATOM   5116  N   GLY B 344      -1.428  31.966   9.669  1.00  1.180          N  
ATOM   5117  CA  GLY B 344      -2.001  31.047  10.638  1.00  1.240          C  
ATOM   5118  C   GLY B 344      -1.203  29.776  10.896  1.00  1.320          C  
ATOM   5119  O   GLY B 344      -0.974  29.415  12.051  1.00  1.420          O  
ATOM   5120  H   GLY B 344      -1.973  32.103   8.818  1.00  1.420          H  
ATOM   5121 1HA  GLY B 344      -2.143  31.577  11.577  1.00  1.490          H  
ATOM   5122 2HA  GLY B 344      -2.995  30.771  10.287  1.00  1.490          H  
ATOM   5123  N   ASP B 345      -0.856  29.050   9.832  1.00  1.320          N  
ATOM   5124  CA  ASP B 345      -0.131  27.802   9.996  1.00  1.440          C  
ATOM   5125  C   ASP B 345       1.330  28.093  10.293  1.00  1.460          C  
ATOM   5126  O   ASP B 345       1.979  27.391  11.071  1.00  1.560          O  
ATOM   5127  CB  ASP B 345      -0.277  26.941   8.748  1.00  1.970          C  
ATOM   5128  CG  ASP B 345      -1.677  26.392   8.533  1.00  1.970          C  
ATOM   5129  OD1 ASP B 345      -2.462  26.315   9.453  1.00  1.970          O  
ATOM   5130  OD2 ASP B 345      -1.949  26.067   7.413  1.00  1.970          O  
ATOM   5131  H   ASP B 345      -1.119  29.375   8.895  1.00  1.580          H  
ATOM   5132  HA  ASP B 345      -0.553  27.260  10.841  1.00  1.730          H  
ATOM   5133 1HB  ASP B 345      -0.022  27.544   7.873  1.00  2.360          H  
ATOM   5134 2HB  ASP B 345       0.421  26.110   8.796  1.00  2.360          H  
ATOM   5135  N   LEU B 346       1.858  29.130   9.658  1.00  1.400          N  
ATOM   5136  CA  LEU B 346       3.220  29.559   9.846  1.00  1.470          C  
ATOM   5137  C   LEU B 346       3.100  30.957  10.442  1.00  1.560          C  
ATOM   5138  O   LEU B 346       2.756  31.898   9.744  1.00  2.060          O  
ATOM   5139  CB  LEU B 346       3.978  29.549   8.504  1.00  2.030          C  
ATOM   5140  CG  LEU B 346       4.324  28.105   7.879  1.00  2.030          C  
ATOM   5141  CD1 LEU B 346       3.091  27.448   7.259  1.00  2.030          C  
ATOM   5142  CD2 LEU B 346       5.338  28.259   6.816  1.00  2.030          C  
ATOM   5143  H   LEU B 346       1.304  29.662   8.987  1.00  1.680          H  
ATOM   5144  HA  LEU B 346       3.721  28.908  10.559  1.00  1.760          H  
ATOM   5145 1HB  LEU B 346       3.384  30.095   7.788  1.00  2.440          H  
ATOM   5146 2HB  LEU B 346       4.920  30.088   8.637  1.00  2.440          H  
ATOM   5147  HG  LEU B 346       4.713  27.454   8.662  1.00  2.440          H  
ATOM   5148 1HD1 LEU B 346       3.373  26.488   6.832  1.00  2.440          H  
ATOM   5149 2HD1 LEU B 346       2.360  27.279   7.973  1.00  2.440          H  
ATOM   5150 3HD1 LEU B 346       2.690  28.091   6.487  1.00  2.440          H  
ATOM   5151 1HD2 LEU B 346       5.584  27.286   6.397  1.00  2.440          H  
ATOM   5152 2HD2 LEU B 346       4.926  28.891   6.040  1.00  2.440          H  
ATOM   5153 3HD2 LEU B 346       6.226  28.704   7.240  1.00  2.440          H  
ATOM   5154  N   GLY B 347       3.410  31.109  11.730  1.00  1.440          N  
ATOM   5155  CA  GLY B 347       3.145  32.365  12.468  1.00  1.460          C  
ATOM   5156  C   GLY B 347       3.940  33.591  12.026  1.00  1.450          C  
ATOM   5157  O   GLY B 347       4.800  34.076  12.755  1.00  1.490          O  
ATOM   5158  H   GLY B 347       3.745  30.304  12.238  1.00  1.730          H  
ATOM   5159 1HA  GLY B 347       2.085  32.593  12.412  1.00  1.750          H  
ATOM   5160 2HA  GLY B 347       3.345  32.187  13.522  1.00  1.750          H  
ATOM   5161  N   VAL B 348       3.596  34.099  10.848  1.00  1.410          N  
ATOM   5162  CA  VAL B 348       4.312  35.211  10.196  1.00  1.410          C  
ATOM   5163  C   VAL B 348       3.497  36.426   9.841  1.00  1.360          C  
ATOM   5164  O   VAL B 348       2.273  36.417   9.945  1.00  1.320          O  
ATOM   5165  CB  VAL B 348       4.992  34.778   8.913  1.00  1.970          C  
ATOM   5166  CG1 VAL B 348       5.925  33.765   9.263  1.00  1.970          C  
ATOM   5167  CG2 VAL B 348       3.972  34.352   7.817  1.00  1.970          C  
ATOM   5168  H   VAL B 348       2.823  33.577  10.416  1.00  1.690          H  
ATOM   5169  HA  VAL B 348       5.099  35.533  10.881  1.00  1.690          H  
ATOM   5170  HB  VAL B 348       5.553  35.599   8.537  1.00  2.370          H  
ATOM   5171 1HG1 VAL B 348       6.456  33.533   8.446  1.00  2.370          H  
ATOM   5172 2HG1 VAL B 348       6.587  34.169   9.996  1.00  2.370          H  
ATOM   5173 3HG1 VAL B 348       5.428  32.887   9.658  1.00  2.370          H  
ATOM   5174 1HG2 VAL B 348       4.495  34.087   6.922  1.00  2.370          H  
ATOM   5175 2HG2 VAL B 348       3.398  33.514   8.150  1.00  2.370          H  
ATOM   5176 3HG2 VAL B 348       3.307  35.176   7.592  1.00  2.370          H  
ATOM   5177  N   ARG B 349       4.207  37.489   9.433  1.00  1.380          N  
ATOM   5178  CA  ARG B 349       3.568  38.731   9.030  1.00  1.340          C  
ATOM   5179  C   ARG B 349       3.302  38.727   7.540  1.00  1.250          C  
ATOM   5180  O   ARG B 349       4.192  38.386   6.755  1.00  1.260          O  
ATOM   5181  CB  ARG B 349       4.434  39.936   9.374  1.00  1.890          C  
ATOM   5182  CG  ARG B 349       3.824  41.294   8.998  1.00  1.890          C  
ATOM   5183  CD  ARG B 349       4.685  42.428   9.397  1.00  1.890          C  
ATOM   5184  NE  ARG B 349       4.098  43.706   9.001  1.00  1.890          N  
ATOM   5185  CZ  ARG B 349       4.701  44.911   9.108  1.00  1.890          C  
ATOM   5186  NH1 ARG B 349       5.925  45.008   9.591  1.00  1.890          N  
ATOM   5187  NH2 ARG B 349       4.055  46.002   8.730  1.00  1.890          N  
ATOM   5188  H   ARG B 349       5.226  37.404   9.335  1.00  1.660          H  
ATOM   5189  HA  ARG B 349       2.620  38.817   9.556  1.00  1.610          H  
ATOM   5190 1HB  ARG B 349       4.631  39.946  10.443  1.00  2.270          H  
ATOM   5191 2HB  ARG B 349       5.394  39.847   8.865  1.00  2.270          H  
ATOM   5192 1HG  ARG B 349       3.689  41.354   7.916  1.00  2.270          H  
ATOM   5193 2HG  ARG B 349       2.855  41.405   9.491  1.00  2.270          H  
ATOM   5194 1HD  ARG B 349       4.801  42.425  10.481  1.00  2.270          H  
ATOM   5195 2HD  ARG B 349       5.658  42.331   8.924  1.00  2.270          H  
ATOM   5196  HE  ARG B 349       3.154  43.687   8.631  1.00  2.270          H  
ATOM   5197 1HH1 ARG B 349       6.423  44.183   9.885  1.00  2.270          H  
ATOM   5198 2HH1 ARG B 349       6.367  45.914   9.672  1.00  2.270          H  
ATOM   5199 1HH2 ARG B 349       3.114  45.932   8.368  1.00  2.270          H  
ATOM   5200 2HH2 ARG B 349       4.497  46.907   8.812  1.00  2.270          H  
ATOM   5201  N   VAL B 350       2.085  39.086   7.152  1.00  1.170          N  
ATOM   5202  CA  VAL B 350       1.753  39.112   5.735  1.00  1.080          C  
ATOM   5203  C   VAL B 350       1.128  40.443   5.346  1.00  1.040          C  
ATOM   5204  O   VAL B 350       0.190  40.921   5.986  1.00  1.070          O  
ATOM   5205  CB  VAL B 350       0.799  37.956   5.324  1.00  1.550          C  
ATOM   5206  CG1 VAL B 350       0.517  38.029   3.792  1.00  1.550          C  
ATOM   5207  CG2 VAL B 350       1.395  36.600   5.726  1.00  1.550          C  
ATOM   5208  H   VAL B 350       1.421  39.387   7.874  1.00  1.400          H  
ATOM   5209  HA  VAL B 350       2.672  38.994   5.168  1.00  1.300          H  
ATOM   5210  HB  VAL B 350      -0.135  38.077   5.817  1.00  1.860          H  
ATOM   5211 1HG1 VAL B 350      -0.146  37.230   3.512  1.00  1.860          H  
ATOM   5212 2HG1 VAL B 350       0.054  38.978   3.525  1.00  1.860          H  
ATOM   5213 3HG1 VAL B 350       1.458  37.919   3.245  1.00  1.860          H  
ATOM   5214 1HG2 VAL B 350       0.706  35.797   5.446  1.00  1.860          H  
ATOM   5215 2HG2 VAL B 350       2.342  36.453   5.233  1.00  1.860          H  
ATOM   5216 3HG2 VAL B 350       1.544  36.582   6.802  1.00  1.860          H  
ATOM   5217  N   VAL B 351       1.652  41.025   4.289  1.00  1.010          N  
ATOM   5218  CA  VAL B 351       1.140  42.262   3.754  1.00  0.990          C  
ATOM   5219  C   VAL B 351       0.554  41.952   2.406  1.00  0.910          C  
ATOM   5220  O   VAL B 351       1.261  41.432   1.552  1.00  0.910          O  
ATOM   5221  CB  VAL B 351       2.276  43.278   3.572  1.00  1.390          C  
ATOM   5222  CG1 VAL B 351       1.731  44.566   2.979  1.00  1.390          C  
ATOM   5223  CG2 VAL B 351       2.959  43.523   4.916  1.00  1.390          C  
ATOM   5224  H   VAL B 351       2.428  40.555   3.821  1.00  1.210          H  
ATOM   5225  HA  VAL B 351       0.367  42.663   4.410  1.00  1.190          H  
ATOM   5226  HB  VAL B 351       3.001  42.880   2.867  1.00  1.670          H  
ATOM   5227 1HG1 VAL B 351       2.542  45.247   2.858  1.00  1.670          H  
ATOM   5228 2HG1 VAL B 351       1.268  44.380   2.007  1.00  1.670          H  
ATOM   5229 3HG1 VAL B 351       0.991  44.993   3.654  1.00  1.670          H  
ATOM   5230 1HG2 VAL B 351       3.761  44.228   4.777  1.00  1.670          H  
ATOM   5231 2HG2 VAL B 351       2.229  43.921   5.622  1.00  1.670          H  
ATOM   5232 3HG2 VAL B 351       3.360  42.584   5.301  1.00  1.670          H  
ATOM   5233  N   GLY B 352      -0.719  42.212   2.209  1.00  0.870          N  
ATOM   5234  CA  GLY B 352      -1.270  41.919   0.905  1.00  0.820          C  
ATOM   5235  C   GLY B 352      -1.591  43.171   0.141  1.00  0.840          C  
ATOM   5236  O   GLY B 352      -1.905  44.216   0.723  1.00  0.900          O  
ATOM   5237  H   GLY B 352      -1.281  42.613   2.969  1.00  1.040          H  
ATOM   5238 1HA  GLY B 352      -0.549  41.360   0.324  1.00  0.980          H  
ATOM   5239 2HA  GLY B 352      -2.147  41.291   1.001  1.00  0.980          H  
ATOM   5240  N   VAL B 353      -1.512  43.059  -1.174  1.00  0.800          N  
ATOM   5241  CA  VAL B 353      -1.875  44.157  -2.042  1.00  0.820          C  
ATOM   5242  C   VAL B 353      -2.849  43.742  -3.132  1.00  0.770          C  
ATOM   5243  O   VAL B 353      -2.749  42.645  -3.717  1.00  0.740          O  
ATOM   5244  CB  VAL B 353      -0.620  44.822  -2.687  1.00  1.140          C  
ATOM   5245  CG1 VAL B 353       0.249  45.479  -1.614  1.00  1.140          C  
ATOM   5246  CG2 VAL B 353       0.219  43.808  -3.448  1.00  1.140          C  
ATOM   5247  H   VAL B 353      -1.193  42.168  -1.563  1.00  0.960          H  
ATOM   5248  HA  VAL B 353      -2.360  44.912  -1.437  1.00  0.980          H  
ATOM   5249  HB  VAL B 353      -0.962  45.582  -3.377  1.00  1.370          H  
ATOM   5250 1HG1 VAL B 353       1.098  45.959  -2.084  1.00  1.370          H  
ATOM   5251 2HG1 VAL B 353      -0.340  46.210  -1.098  1.00  1.370          H  
ATOM   5252 3HG1 VAL B 353       0.600  44.733  -0.908  1.00  1.370          H  
ATOM   5253 1HG2 VAL B 353       1.074  44.308  -3.899  1.00  1.370          H  
ATOM   5254 2HG2 VAL B 353       0.571  43.041  -2.757  1.00  1.370          H  
ATOM   5255 3HG2 VAL B 353      -0.382  43.360  -4.229  1.00  1.370          H  
ATOM   5256  N   SER B 354      -3.748  44.667  -3.455  1.00  0.800          N  
ATOM   5257  CA  SER B 354      -4.666  44.455  -4.566  1.00  0.800          C  
ATOM   5258  C   SER B 354      -5.105  45.715  -5.247  1.00  0.900          C  
ATOM   5259  O   SER B 354      -4.726  46.836  -4.909  1.00  0.970          O  
ATOM   5260  CB  SER B 354      -5.932  43.684  -4.198  1.00  1.120          C  
ATOM   5261  OG  SER B 354      -6.703  43.406  -5.378  1.00  1.120          O  
ATOM   5262  H   SER B 354      -3.778  45.518  -2.879  1.00  0.960          H  
ATOM   5263  HA  SER B 354      -4.140  43.863  -5.314  1.00  0.960          H  
ATOM   5264 1HB  SER B 354      -5.665  42.754  -3.715  1.00  1.340          H  
ATOM   5265 2HB  SER B 354      -6.537  44.255  -3.508  1.00  1.340          H  
ATOM   5266  HG  SER B 354      -7.433  42.796  -5.102  1.00  1.340          H  
ATOM   5267  N   ILE B 355      -5.904  45.484  -6.254  1.00  0.960          N  
ATOM   5268  CA  ILE B 355      -6.421  46.480  -7.153  1.00  1.090          C  
ATOM   5269  C   ILE B 355      -7.827  46.935  -6.725  1.00  1.040          C  
ATOM   5270  O   ILE B 355      -8.236  48.078  -6.951  1.00  1.070          O  
ATOM   5271  CB  ILE B 355      -6.375  45.895  -8.577  1.00  1.470          C  
ATOM   5272  CG1 ILE B 355      -4.923  45.390  -8.918  1.00  1.470          C  
ATOM   5273  CG2 ILE B 355      -6.776  46.908  -9.548  1.00  1.470          C  
ATOM   5274  CD1 ILE B 355      -3.784  46.417  -8.799  1.00  1.470          C  
ATOM   5275  H   ILE B 355      -6.135  44.508  -6.411  1.00  1.150          H  
ATOM   5276  HA  ILE B 355      -5.770  47.344  -7.114  1.00  1.310          H  
ATOM   5277  HB  ILE B 355      -7.050  45.042  -8.647  1.00  1.770          H  
ATOM   5278 1HG1 ILE B 355      -4.686  44.557  -8.261  1.00  1.770          H  
ATOM   5279 2HG1 ILE B 355      -4.933  45.025  -9.943  1.00  1.770          H  
ATOM   5280 1HG2 ILE B 355      -6.750  46.497 -10.538  1.00  1.770          H  
ATOM   5281 2HG2 ILE B 355      -7.733  47.190  -9.314  1.00  1.770          H  
ATOM   5282 3HG2 ILE B 355      -6.130  47.776  -9.503  1.00  1.770          H  
ATOM   5283 1HD1 ILE B 355      -2.847  45.932  -9.068  1.00  1.770          H  
ATOM   5284 2HD1 ILE B 355      -3.945  47.255  -9.464  1.00  1.770          H  
ATOM   5285 3HD1 ILE B 355      -3.706  46.783  -7.776  1.00  1.770          H  
ATOM   5286  N   SER B 356      -8.599  45.981  -6.236  1.00  1.050          N  
ATOM   5287  CA  SER B 356      -9.991  46.162  -5.811  1.00  1.050          C  
ATOM   5288  C   SER B 356     -10.213  46.707  -4.421  1.00  1.050          C  
ATOM   5289  O   SER B 356      -9.581  46.247  -3.460  1.00  0.970          O  
ATOM   5290  CB  SER B 356     -10.685  44.863  -5.893  1.00  1.470          C  
ATOM   5291  OG  SER B 356     -11.845  44.875  -5.133  1.00  1.470          O  
ATOM   5292  H   SER B 356      -8.165  45.071  -6.097  1.00  1.260          H  
ATOM   5293  HA  SER B 356     -10.470  46.848  -6.515  1.00  1.260          H  
ATOM   5294 1HB  SER B 356     -10.931  44.726  -6.879  1.00  1.760          H  
ATOM   5295 2HB  SER B 356     -10.030  44.083  -5.597  1.00  1.760          H  
ATOM   5296  HG  SER B 356     -12.472  45.485  -5.557  1.00  1.760          H  
ATOM   5297  N   GLU B 357     -11.116  47.694  -4.300  1.00  1.190          N  
ATOM   5298  CA  GLU B 357     -11.401  48.231  -2.981  1.00  1.250          C  
ATOM   5299  C   GLU B 357     -12.205  47.218  -2.187  1.00  1.240          C  
ATOM   5300  O   GLU B 357     -12.006  47.064  -0.976  1.00  1.240          O  
ATOM   5301  CB  GLU B 357     -12.153  49.561  -3.065  1.00  1.730          C  
ATOM   5302  CG  GLU B 357     -11.325  50.719  -3.621  1.00  1.730          C  
ATOM   5303  CD  GLU B 357     -12.086  52.023  -3.666  1.00  1.730          C  
ATOM   5304  OE1 GLU B 357     -13.247  52.027  -3.331  1.00  1.730          O  
ATOM   5305  OE2 GLU B 357     -11.501  53.014  -4.034  1.00  1.730          O  
ATOM   5306  H   GLU B 357     -11.663  48.018  -5.123  1.00  1.430          H  
ATOM   5307  HA  GLU B 357     -10.458  48.401  -2.464  1.00  1.500          H  
ATOM   5308 1HB  GLU B 357     -13.026  49.436  -3.711  1.00  2.070          H  
ATOM   5309 2HB  GLU B 357     -12.512  49.841  -2.076  1.00  2.070          H  
ATOM   5310 1HG  GLU B 357     -10.437  50.846  -3.004  1.00  2.070          H  
ATOM   5311 2HG  GLU B 357     -10.998  50.458  -4.629  1.00  2.070          H  
ATOM   5312  N   ALA B 358     -13.133  46.528  -2.862  1.00  1.250          N  
ATOM   5313  CA  ALA B 358     -13.954  45.539  -2.193  1.00  1.260          C  
ATOM   5314  C   ALA B 358     -13.098  44.426  -1.663  1.00  1.160          C  
ATOM   5315  O   ALA B 358     -13.316  43.955  -0.548  1.00  1.190          O  
ATOM   5316  CB  ALA B 358     -14.989  44.949  -3.129  1.00  1.760          C  
ATOM   5317  H   ALA B 358     -13.281  46.694  -3.862  1.00  1.500          H  
ATOM   5318  HA  ALA B 358     -14.455  46.023  -1.356  1.00  1.510          H  
ATOM   5319 1HB  ALA B 358     -15.595  44.220  -2.594  1.00  2.110          H  
ATOM   5320 2HB  ALA B 358     -15.626  45.743  -3.517  1.00  2.110          H  
ATOM   5321 3HB  ALA B 358     -14.482  44.458  -3.958  1.00  2.110          H  
ATOM   5322  N   GLN B 359     -12.096  44.013  -2.442  1.00  1.050          N  
ATOM   5323  CA  GLN B 359     -11.274  42.921  -1.985  1.00  0.960          C  
ATOM   5324  C   GLN B 359     -10.465  43.282  -0.762  1.00  0.960          C  
ATOM   5325  O   GLN B 359     -10.394  42.488   0.178  1.00  0.950          O  
ATOM   5326  CB  GLN B 359     -10.338  42.423  -3.069  1.00  1.380          C  
ATOM   5327  CG  GLN B 359     -10.992  41.670  -4.219  1.00  1.380          C  
ATOM   5328  CD  GLN B 359      -9.959  41.246  -5.252  1.00  1.380          C  
ATOM   5329  OE1 GLN B 359      -8.865  41.841  -5.318  1.00  1.380          O  
ATOM   5330  NE2 GLN B 359     -10.280  40.224  -6.043  1.00  1.380          N  
ATOM   5331  H   GLN B 359     -11.947  44.439  -3.356  1.00  1.260          H  
ATOM   5332  HA  GLN B 359     -11.945  42.123  -1.718  1.00  1.150          H  
ATOM   5333 1HB  GLN B 359      -9.795  43.272  -3.470  1.00  1.660          H  
ATOM   5334 2HB  GLN B 359      -9.622  41.790  -2.631  1.00  1.660          H  
ATOM   5335 1HG  GLN B 359     -11.467  40.777  -3.829  1.00  1.660          H  
ATOM   5336 2HG  GLN B 359     -11.735  42.304  -4.698  1.00  1.660          H  
ATOM   5337 1HE2 GLN B 359      -9.629  39.899  -6.736  1.00  1.660          H  
ATOM   5338 2HE2 GLN B 359     -11.166  39.763  -5.944  1.00  1.660          H  
ATOM   5339  N   ILE B 360      -9.902  44.490  -0.731  1.00  0.990          N  
ATOM   5340  CA  ILE B 360      -9.128  44.906   0.427  1.00  1.010          C  
ATOM   5341  C   ILE B 360     -10.029  45.020   1.640  1.00  1.070          C  
ATOM   5342  O   ILE B 360      -9.649  44.588   2.731  1.00  1.070          O  
ATOM   5343  CB  ILE B 360      -8.352  46.210   0.172  1.00  1.410          C  
ATOM   5344  CG1 ILE B 360      -7.291  45.995  -0.966  1.00  1.410          C  
ATOM   5345  CG2 ILE B 360      -7.677  46.706   1.479  1.00  1.410          C  
ATOM   5346  CD1 ILE B 360      -6.211  44.946  -0.692  1.00  1.410          C  
ATOM   5347  H   ILE B 360      -9.982  45.109  -1.547  1.00  1.190          H  
ATOM   5348  HA  ILE B 360      -8.412  44.124   0.654  1.00  1.210          H  
ATOM   5349  HB  ILE B 360      -9.051  46.973  -0.189  1.00  1.690          H  
ATOM   5350 1HG1 ILE B 360      -7.806  45.701  -1.868  1.00  1.690          H  
ATOM   5351 2HG1 ILE B 360      -6.800  46.944  -1.149  1.00  1.690          H  
ATOM   5352 1HG2 ILE B 360      -7.143  47.630   1.282  1.00  1.690          H  
ATOM   5353 2HG2 ILE B 360      -8.428  46.890   2.240  1.00  1.690          H  
ATOM   5354 3HG2 ILE B 360      -6.987  45.966   1.846  1.00  1.690          H  
ATOM   5355 1HD1 ILE B 360      -5.549  44.906  -1.525  1.00  1.690          H  
ATOM   5356 2HD1 ILE B 360      -5.651  45.224   0.167  1.00  1.690          H  
ATOM   5357 3HD1 ILE B 360      -6.639  43.964  -0.548  1.00  1.690          H  
ATOM   5358  N   GLY B 361     -11.215  45.608   1.458  1.00  1.150          N  
ATOM   5359  CA  GLY B 361     -12.173  45.750   2.536  1.00  1.230          C  
ATOM   5360  C   GLY B 361     -12.456  44.395   3.174  1.00  1.190          C  
ATOM   5361  O   GLY B 361     -12.378  44.251   4.402  1.00  1.210          O  
ATOM   5362  H   GLY B 361     -11.466  45.984   0.538  1.00  1.380          H  
ATOM   5363 1HA  GLY B 361     -11.789  46.444   3.281  1.00  1.480          H  
ATOM   5364 2HA  GLY B 361     -13.096  46.170   2.136  1.00  1.480          H  
ATOM   5365  N   ILE B 362     -12.800  43.410   2.335  1.00  1.150          N  
ATOM   5366  CA  ILE B 362     -13.124  42.076   2.807  1.00  1.130          C  
ATOM   5367  C   ILE B 362     -11.923  41.445   3.473  1.00  1.060          C  
ATOM   5368  O   ILE B 362     -12.066  40.823   4.529  1.00  1.070          O  
ATOM   5369  CB  ILE B 362     -13.555  41.162   1.643  1.00  1.590          C  
ATOM   5370  CG1 ILE B 362     -14.905  41.649   1.072  1.00  1.590          C  
ATOM   5371  CG2 ILE B 362     -13.680  39.684   2.172  1.00  1.590          C  
ATOM   5372  CD1 ILE B 362     -15.261  41.041  -0.281  1.00  1.590          C  
ATOM   5373  H   ILE B 362     -12.857  43.614   1.332  1.00  1.380          H  
ATOM   5374  HA  ILE B 362     -13.929  42.144   3.530  1.00  1.360          H  
ATOM   5375  HB  ILE B 362     -12.817  41.215   0.845  1.00  1.910          H  
ATOM   5376 1HG1 ILE B 362     -15.695  41.401   1.776  1.00  1.910          H  
ATOM   5377 2HG1 ILE B 362     -14.871  42.729   0.962  1.00  1.910          H  
ATOM   5378 1HG2 ILE B 362     -13.983  39.025   1.369  1.00  1.910          H  
ATOM   5379 2HG2 ILE B 362     -12.730  39.326   2.565  1.00  1.910          H  
ATOM   5380 3HG2 ILE B 362     -14.423  39.646   2.967  1.00  1.910          H  
ATOM   5381 1HD1 ILE B 362     -16.223  41.438  -0.618  1.00  1.910          H  
ATOM   5382 2HD1 ILE B 362     -14.490  41.305  -1.006  1.00  1.910          H  
ATOM   5383 3HD1 ILE B 362     -15.336  39.962  -0.212  1.00  1.910          H  
ATOM   5384  N   ALA B 363     -10.756  41.550   2.839  1.00  0.990          N  
ATOM   5385  CA  ALA B 363      -9.549  40.943   3.348  1.00  0.930          C  
ATOM   5386  C   ALA B 363      -9.173  41.455   4.742  1.00  0.980          C  
ATOM   5387  O   ALA B 363      -8.807  40.647   5.607  1.00  0.970          O  
ATOM   5388  CB  ALA B 363      -8.436  41.211   2.360  1.00  1.330          C  
ATOM   5389  H   ALA B 363     -10.703  42.046   1.947  1.00  1.190          H  
ATOM   5390  HA  ALA B 363      -9.722  39.875   3.416  1.00  1.120          H  
ATOM   5391 1HB  ALA B 363      -7.561  40.715   2.675  1.00  1.590          H  
ATOM   5392 2HB  ALA B 363      -8.706  40.846   1.395  1.00  1.590          H  
ATOM   5393 3HB  ALA B 363      -8.260  42.279   2.293  1.00  1.590          H  
ATOM   5394  N   ASN B 364      -9.327  42.762   4.996  1.00  1.040          N  
ATOM   5395  CA  ASN B 364      -9.033  43.279   6.326  1.00  1.090          C  
ATOM   5396  C   ASN B 364     -10.088  42.837   7.330  1.00  1.140          C  
ATOM   5397  O   ASN B 364      -9.748  42.541   8.483  1.00  1.150          O  
ATOM   5398  CB  ASN B 364      -8.863  44.784   6.299  1.00  1.510          C  
ATOM   5399  CG  ASN B 364      -7.500  45.225   5.767  1.00  1.510          C  
ATOM   5400  OD1 ASN B 364      -6.448  44.684   6.159  1.00  1.510          O  
ATOM   5401  ND2 ASN B 364      -7.494  46.186   4.902  1.00  1.510          N  
ATOM   5402  H   ASN B 364      -9.593  43.398   4.234  1.00  1.250          H  
ATOM   5403  HA  ASN B 364      -8.087  42.848   6.655  1.00  1.310          H  
ATOM   5404 1HB  ASN B 364      -9.642  45.213   5.659  1.00  1.810          H  
ATOM   5405 2HB  ASN B 364      -9.002  45.183   7.300  1.00  1.810          H  
ATOM   5406 1HD2 ASN B 364      -6.609  46.509   4.507  1.00  1.810          H  
ATOM   5407 2HD2 ASN B 364      -8.351  46.605   4.606  1.00  1.810          H  
ATOM   5408  N   GLU B 365     -11.358  42.737   6.906  1.00  1.160          N  
ATOM   5409  CA  GLU B 365     -12.380  42.271   7.832  1.00  1.210          C  
ATOM   5410  C   GLU B 365     -12.079  40.822   8.198  1.00  1.180          C  
ATOM   5411  O   GLU B 365     -12.247  40.419   9.353  1.00  1.220          O  
ATOM   5412  CB  GLU B 365     -13.784  42.359   7.222  1.00  1.670          C  
ATOM   5413  CG  GLU B 365     -14.935  42.019   8.208  1.00  1.670          C  
ATOM   5414  CD  GLU B 365     -15.113  43.054   9.309  1.00  1.670          C  
ATOM   5415  OE1 GLU B 365     -15.013  44.227   9.014  1.00  1.670          O  
ATOM   5416  OE2 GLU B 365     -15.329  42.679  10.433  1.00  1.670          O  
ATOM   5417  H   GLU B 365     -11.622  43.051   5.964  1.00  1.390          H  
ATOM   5418  HA  GLU B 365     -12.344  42.870   8.738  1.00  1.450          H  
ATOM   5419 1HB  GLU B 365     -13.947  43.366   6.835  1.00  2.010          H  
ATOM   5420 2HB  GLU B 365     -13.851  41.674   6.376  1.00  2.010          H  
ATOM   5421 1HG  GLU B 365     -15.863  41.948   7.643  1.00  2.010          H  
ATOM   5422 2HG  GLU B 365     -14.747  41.045   8.659  1.00  2.010          H  
ATOM   5423  N   ALA B 366     -11.638  40.028   7.210  1.00  1.110          N  
ATOM   5424  CA  ALA B 366     -11.307  38.636   7.444  1.00  1.080          C  
ATOM   5425  C   ALA B 366     -10.163  38.500   8.446  1.00  1.070          C  
ATOM   5426  O   ALA B 366     -10.226  37.644   9.333  1.00  1.100          O  
ATOM   5427  CB  ALA B 366     -10.944  37.969   6.135  1.00  1.520          C  
ATOM   5428  H   ALA B 366     -11.578  40.406   6.260  1.00  1.330          H  
ATOM   5429  HA  ALA B 366     -12.185  38.147   7.859  1.00  1.300          H  
ATOM   5430 1HB  ALA B 366     -10.729  36.919   6.306  1.00  1.830          H  
ATOM   5431 2HB  ALA B 366     -11.778  38.062   5.439  1.00  1.830          H  
ATOM   5432 3HB  ALA B 366     -10.072  38.454   5.710  1.00  1.830          H  
ATOM   5433  N   ALA B 367      -9.123  39.350   8.333  1.00  1.050          N  
ATOM   5434  CA  ALA B 367      -8.019  39.294   9.289  1.00  1.070          C  
ATOM   5435  C   ALA B 367      -8.522  39.592  10.688  1.00  1.140          C  
ATOM   5436  O   ALA B 367      -8.117  38.950  11.667  1.00  1.170          O  
ATOM   5437  CB  ALA B 367      -6.922  40.282   8.915  1.00  1.490          C  
ATOM   5438  H   ALA B 367      -9.086  39.993   7.533  1.00  1.260          H  
ATOM   5439  HA  ALA B 367      -7.621  38.287   9.287  1.00  1.280          H  
ATOM   5440 1HB  ALA B 367      -6.100  40.213   9.628  1.00  1.790          H  
ATOM   5441 2HB  ALA B 367      -6.549  40.066   7.929  1.00  1.790          H  
ATOM   5442 3HB  ALA B 367      -7.328  41.294   8.927  1.00  1.790          H  
ATOM   5443  N   ARG B 368      -9.425  40.567  10.805  1.00  1.180          N  
ATOM   5444  CA  ARG B 368      -9.973  40.875  12.114  1.00  1.260          C  
ATOM   5445  C   ARG B 368     -10.790  39.712  12.657  1.00  1.280          C  
ATOM   5446  O   ARG B 368     -10.597  39.296  13.801  1.00  1.320          O  
ATOM   5447  CB  ARG B 368     -10.818  42.141  12.063  1.00  1.730          C  
ATOM   5448  CG  ARG B 368     -10.017  43.439  11.927  1.00  1.730          C  
ATOM   5449  CD  ARG B 368     -10.856  44.653  12.156  1.00  1.730          C  
ATOM   5450  NE  ARG B 368     -11.831  44.862  11.081  1.00  1.730          N  
ATOM   5451  CZ  ARG B 368     -11.596  45.565   9.944  1.00  1.730          C  
ATOM   5452  NH1 ARG B 368     -10.423  46.137   9.728  1.00  1.730          N  
ATOM   5453  NH2 ARG B 368     -12.548  45.683   9.044  1.00  1.730          N  
ATOM   5454  H   ARG B 368      -9.689  41.119   9.979  1.00  1.420          H  
ATOM   5455  HA  ARG B 368      -9.155  41.044  12.799  1.00  1.510          H  
ATOM   5456 1HB  ARG B 368     -11.497  42.087  11.213  1.00  2.080          H  
ATOM   5457 2HB  ARG B 368     -11.425  42.209  12.963  1.00  2.080          H  
ATOM   5458 1HG  ARG B 368      -9.225  43.450  12.661  1.00  2.080          H  
ATOM   5459 2HG  ARG B 368      -9.586  43.491  10.927  1.00  2.080          H  
ATOM   5460 1HD  ARG B 368     -11.409  44.529  13.087  1.00  2.080          H  
ATOM   5461 2HD  ARG B 368     -10.223  45.532  12.237  1.00  2.080          H  
ATOM   5462  HE  ARG B 368     -12.757  44.447  11.194  1.00  2.080          H  
ATOM   5463 1HH1 ARG B 368      -9.684  46.057  10.408  1.00  2.080          H  
ATOM   5464 2HH1 ARG B 368     -10.272  46.679   8.890  1.00  2.080          H  
ATOM   5465 1HH2 ARG B 368     -13.470  45.237   9.194  1.00  2.080          H  
ATOM   5466 2HH2 ARG B 368     -12.382  46.183   8.189  1.00  2.080          H  
ATOM   5467  N   ALA B 369     -11.646  39.127  11.820  1.00  1.260          N  
ATOM   5468  CA  ALA B 369     -12.500  38.018  12.227  1.00  1.280          C  
ATOM   5469  C   ALA B 369     -11.685  36.820  12.691  1.00  1.260          C  
ATOM   5470  O   ALA B 369     -12.045  36.135  13.650  1.00  1.300          O  
ATOM   5471  CB  ALA B 369     -13.387  37.609  11.067  1.00  1.780          C  
ATOM   5472  H   ALA B 369     -11.755  39.510  10.877  1.00  1.510          H  
ATOM   5473  HA  ALA B 369     -13.118  38.354  13.057  1.00  1.540          H  
ATOM   5474 1HB  ALA B 369     -14.044  36.799  11.377  1.00  2.140          H  
ATOM   5475 2HB  ALA B 369     -13.983  38.466  10.748  1.00  2.140          H  
ATOM   5476 3HB  ALA B 369     -12.762  37.276  10.240  1.00  2.140          H  
ATOM   5477  N   ALA B 370     -10.558  36.596  12.024  1.00  1.210          N  
ATOM   5478  CA  ALA B 370      -9.658  35.492  12.303  1.00  1.200          C  
ATOM   5479  C   ALA B 370      -8.746  35.739  13.503  1.00  1.240          C  
ATOM   5480  O   ALA B 370      -8.001  34.843  13.904  1.00  1.280          O  
ATOM   5481  CB  ALA B 370      -8.792  35.233  11.074  1.00  1.680          C  
ATOM   5482  H   ALA B 370     -10.358  37.189  11.213  1.00  1.450          H  
ATOM   5483  HA  ALA B 370     -10.264  34.614  12.515  1.00  1.440          H  
ATOM   5484 1HB  ALA B 370      -8.135  34.385  11.256  1.00  2.020          H  
ATOM   5485 2HB  ALA B 370      -9.430  35.026  10.216  1.00  2.020          H  
ATOM   5486 3HB  ALA B 370      -8.192  36.120  10.868  1.00  2.020          H  
ATOM   5487  N   GLY B 371      -8.736  36.960  14.043  1.00  1.270          N  
ATOM   5488  CA  GLY B 371      -7.825  37.292  15.127  1.00  1.320          C  
ATOM   5489  C   GLY B 371      -6.394  37.531  14.622  1.00  1.280          C  
ATOM   5490  O   GLY B 371      -5.444  37.512  15.405  1.00  1.330          O  
ATOM   5491  H   GLY B 371      -9.406  37.672  13.739  1.00  1.520          H  
ATOM   5492 1HA  GLY B 371      -8.192  38.185  15.633  1.00  1.580          H  
ATOM   5493 2HA  GLY B 371      -7.828  36.486  15.858  1.00  1.580          H  
ATOM   5494  N   LEU B 372      -6.237  37.732  13.308  1.00  1.210          N  
ATOM   5495  CA  LEU B 372      -4.948  37.928  12.658  1.00  1.180          C  
ATOM   5496  C   LEU B 372      -4.706  39.372  12.268  1.00  1.180          C  
ATOM   5497  O   LEU B 372      -3.780  39.672  11.524  1.00  1.150          O  
ATOM   5498  CB  LEU B 372      -4.812  36.997  11.429  1.00  1.660          C  
ATOM   5499  CG  LEU B 372      -4.762  35.439  11.718  1.00  1.660          C  
ATOM   5500  CD1 LEU B 372      -4.780  34.652  10.412  1.00  1.660          C  
ATOM   5501  CD2 LEU B 372      -3.466  35.095  12.449  1.00  1.660          C  
ATOM   5502  H   LEU B 372      -7.064  37.789  12.710  1.00  1.450          H  
ATOM   5503  HA  LEU B 372      -4.174  37.667  13.371  1.00  1.420          H  
ATOM   5504 1HB  LEU B 372      -5.670  37.183  10.785  1.00  2.000          H  
ATOM   5505 2HB  LEU B 372      -3.911  37.268  10.881  1.00  2.000          H  
ATOM   5506  HG  LEU B 372      -5.625  35.146  12.327  1.00  2.000          H  
ATOM   5507 1HD1 LEU B 372      -4.732  33.585  10.627  1.00  2.000          H  
ATOM   5508 2HD1 LEU B 372      -5.688  34.853   9.886  1.00  2.000          H  
ATOM   5509 3HD1 LEU B 372      -3.926  34.930   9.796  1.00  2.000          H  
ATOM   5510 1HD2 LEU B 372      -3.436  34.022  12.634  1.00  2.000          H  
ATOM   5511 2HD2 LEU B 372      -2.614  35.377  11.828  1.00  2.000          H  
ATOM   5512 3HD2 LEU B 372      -3.412  35.613  13.400  1.00  2.000          H  
ATOM   5513  N   ALA B 373      -5.484  40.292  12.815  1.00  1.210          N  
ATOM   5514  CA  ALA B 373      -5.331  41.712  12.501  1.00  1.230          C  
ATOM   5515  C   ALA B 373      -3.925  42.226  12.827  1.00  1.280          C  
ATOM   5516  O   ALA B 373      -3.411  43.113  12.150  1.00  1.280          O  
ATOM   5517  CB  ALA B 373      -6.349  42.522  13.265  1.00  1.710          C  
ATOM   5518  H   ALA B 373      -6.221  39.987  13.437  1.00  1.450          H  
ATOM   5519  HA  ALA B 373      -5.497  41.842  11.430  1.00  1.480          H  
ATOM   5520 1HB  ALA B 373      -6.245  43.573  13.000  1.00  2.060          H  
ATOM   5521 2HB  ALA B 373      -7.319  42.183  13.008  1.00  2.060          H  
ATOM   5522 3HB  ALA B 373      -6.185  42.399  14.335  1.00  2.060          H  
ATOM   5523  N   ASP B 374      -3.285  41.651  13.846  1.00  1.320          N  
ATOM   5524  CA  ASP B 374      -1.958  42.077  14.260  1.00  1.380          C  
ATOM   5525  C   ASP B 374      -0.833  41.382  13.483  1.00  1.360          C  
ATOM   5526  O   ASP B 374       0.348  41.612  13.749  1.00  1.420          O  
ATOM   5527  CB  ASP B 374      -1.788  41.801  15.749  1.00  1.910          C  
ATOM   5528  CG  ASP B 374      -2.708  42.654  16.625  1.00  1.910          C  
ATOM   5529  OD1 ASP B 374      -3.065  43.743  16.242  1.00  1.910          O  
ATOM   5530  OD2 ASP B 374      -3.068  42.178  17.670  1.00  1.910          O  
ATOM   5531  H   ASP B 374      -3.749  40.943  14.399  1.00  1.580          H  
ATOM   5532  HA  ASP B 374      -1.876  43.151  14.089  1.00  1.660          H  
ATOM   5533 1HB  ASP B 374      -1.991  40.748  15.946  1.00  2.290          H  
ATOM   5534 2HB  ASP B 374      -0.754  41.995  16.037  1.00  2.290          H  
ATOM   5535  N   ARG B 375      -1.189  40.503  12.549  1.00  1.280          N  
ATOM   5536  CA  ARG B 375      -0.203  39.793  11.742  1.00  1.260          C  
ATOM   5537  C   ARG B 375      -0.404  40.022  10.249  1.00  1.180          C  
ATOM   5538  O   ARG B 375       0.565  40.037   9.485  1.00  1.190          O  
ATOM   5539  CB  ARG B 375      -0.242  38.292  12.000  1.00  1.770          C  
ATOM   5540  CG  ARG B 375       0.266  37.849  13.356  1.00  1.770          C  
ATOM   5541  CD  ARG B 375       0.261  36.359  13.474  1.00  1.770          C  
ATOM   5542  NE  ARG B 375       0.715  35.896  14.792  1.00  1.770          N  
ATOM   5543  CZ  ARG B 375       2.008  35.702  15.155  1.00  1.770          C  
ATOM   5544  NH1 ARG B 375       2.986  35.938  14.309  1.00  1.770          N  
ATOM   5545  NH2 ARG B 375       2.285  35.270  16.374  1.00  1.770          N  
ATOM   5546  H   ARG B 375      -2.178  40.350  12.362  1.00  1.540          H  
ATOM   5547  HA  ARG B 375       0.787  40.157  12.008  1.00  1.510          H  
ATOM   5548 1HB  ARG B 375      -1.273  37.943  11.906  1.00  2.130          H  
ATOM   5549 2HB  ARG B 375       0.346  37.777  11.238  1.00  2.130          H  
ATOM   5550 1HG  ARG B 375       1.283  38.214  13.495  1.00  2.130          H  
ATOM   5551 2HG  ARG B 375      -0.376  38.260  14.134  1.00  2.130          H  
ATOM   5552 1HD  ARG B 375      -0.752  36.002  13.330  1.00  2.130          H  
ATOM   5553 2HD  ARG B 375       0.903  35.921  12.703  1.00  2.130          H  
ATOM   5554  HE  ARG B 375       0.001  35.700  15.483  1.00  2.130          H  
ATOM   5555 1HH1 ARG B 375       2.782  36.272  13.380  1.00  2.130          H  
ATOM   5556 2HH1 ARG B 375       3.955  35.788  14.585  1.00  2.130          H  
ATOM   5557 1HH2 ARG B 375       1.536  35.088  17.029  1.00  2.130          H  
ATOM   5558 2HH2 ARG B 375       3.245  35.123  16.655  1.00  2.130          H  
ATOM   5559  N   VAL B 376      -1.653  40.162   9.822  1.00  1.120          N  
ATOM   5560  CA  VAL B 376      -1.956  40.255   8.413  1.00  1.060          C  
ATOM   5561  C   VAL B 376      -2.746  41.514   8.087  1.00  1.060          C  
ATOM   5562  O   VAL B 376      -3.814  41.748   8.652  1.00  1.060          O  
ATOM   5563  CB  VAL B 376      -2.769  39.020   7.970  1.00  1.510          C  
ATOM   5564  CG1 VAL B 376      -3.065  39.106   6.499  1.00  1.510          C  
ATOM   5565  CG2 VAL B 376      -2.020  37.770   8.293  1.00  1.510          C  
ATOM   5566  H   VAL B 376      -2.420  40.167  10.482  1.00  1.340          H  
ATOM   5567  HA  VAL B 376      -1.025  40.277   7.865  1.00  1.270          H  
ATOM   5568  HB  VAL B 376      -3.726  39.011   8.497  1.00  1.810          H  
ATOM   5569 1HG1 VAL B 376      -3.647  38.246   6.188  1.00  1.810          H  
ATOM   5570 2HG1 VAL B 376      -3.617  40.002   6.308  1.00  1.810          H  
ATOM   5571 3HG1 VAL B 376      -2.141  39.134   5.936  1.00  1.810          H  
ATOM   5572 1HG2 VAL B 376      -2.590  36.910   7.982  1.00  1.810          H  
ATOM   5573 2HG2 VAL B 376      -1.077  37.777   7.782  1.00  1.810          H  
ATOM   5574 3HG2 VAL B 376      -1.842  37.711   9.358  1.00  1.810          H  
ATOM   5575  N   SER B 377      -2.265  42.276   7.121  1.00  1.070          N  
ATOM   5576  CA  SER B 377      -2.977  43.489   6.733  1.00  1.070          C  
ATOM   5577  C   SER B 377      -2.981  43.639   5.232  1.00  0.990          C  
ATOM   5578  O   SER B 377      -2.082  43.141   4.546  1.00  0.950          O  
ATOM   5579  CB  SER B 377      -2.355  44.704   7.394  1.00  1.500          C  
ATOM   5580  OG  SER B 377      -1.039  44.917   6.953  1.00  1.500          O  
ATOM   5581  H   SER B 377      -1.380  41.994   6.684  1.00  1.280          H  
ATOM   5582  HA  SER B 377      -4.016  43.410   7.061  1.00  1.280          H  
ATOM   5583 1HB  SER B 377      -2.962  45.584   7.180  1.00  1.800          H  
ATOM   5584 2HB  SER B 377      -2.359  44.559   8.474  1.00  1.800          H  
ATOM   5585  HG  SER B 377      -0.688  45.614   7.507  1.00  1.800          H  
ATOM   5586  N   PHE B 378      -3.994  44.333   4.721  1.00  1.010          N  
ATOM   5587  CA  PHE B 378      -4.110  44.493   3.289  1.00  0.960          C  
ATOM   5588  C   PHE B 378      -4.261  45.953   2.883  1.00  1.030          C  
ATOM   5589  O   PHE B 378      -4.917  46.749   3.569  1.00  1.100          O  
ATOM   5590  CB  PHE B 378      -5.325  43.692   2.843  1.00  1.360          C  
ATOM   5591  CG  PHE B 378      -5.249  42.261   3.227  1.00  1.360          C  
ATOM   5592  CD1 PHE B 378      -5.789  41.828   4.431  1.00  1.360          C  
ATOM   5593  CD2 PHE B 378      -4.666  41.345   2.415  1.00  1.360          C  
ATOM   5594  CE1 PHE B 378      -5.753  40.523   4.784  1.00  1.360          C  
ATOM   5595  CE2 PHE B 378      -4.613  40.025   2.769  1.00  1.360          C  
ATOM   5596  CZ  PHE B 378      -5.171  39.619   3.963  1.00  1.360          C  
ATOM   5597  H   PHE B 378      -4.726  44.698   5.332  1.00  1.210          H  
ATOM   5598  HA  PHE B 378      -3.216  44.098   2.814  1.00  1.150          H  
ATOM   5599 1HB  PHE B 378      -6.235  44.113   3.258  1.00  1.640          H  
ATOM   5600 2HB  PHE B 378      -5.402  43.727   1.776  1.00  1.640          H  
ATOM   5601  HD1 PHE B 378      -6.261  42.537   5.087  1.00  1.640          H  
ATOM   5602  HD2 PHE B 378      -4.250  41.680   1.485  1.00  1.640          H  
ATOM   5603  HE1 PHE B 378      -6.194  40.201   5.720  1.00  1.640          H  
ATOM   5604  HE2 PHE B 378      -4.141  39.300   2.108  1.00  1.640          H  
ATOM   5605  HZ  PHE B 378      -5.156  38.580   4.261  1.00  1.640          H  
ATOM   5606  N   ARG B 379      -3.713  46.296   1.725  1.00  1.020          N  
ATOM   5607  CA  ARG B 379      -3.858  47.647   1.201  1.00  1.100          C  
ATOM   5608  C   ARG B 379      -4.058  47.694  -0.301  1.00  1.050          C  
ATOM   5609  O   ARG B 379      -3.742  46.739  -1.017  1.00  0.940          O  
ATOM   5610  CB  ARG B 379      -2.628  48.468   1.526  1.00  1.510          C  
ATOM   5611  CG  ARG B 379      -1.381  48.029   0.781  1.00  1.510          C  
ATOM   5612  CD  ARG B 379      -0.173  48.649   1.311  1.00  1.510          C  
ATOM   5613  NE  ARG B 379       0.146  48.106   2.621  1.00  1.510          N  
ATOM   5614  CZ  ARG B 379       1.100  48.568   3.456  1.00  1.510          C  
ATOM   5615  NH1 ARG B 379       1.857  49.596   3.121  1.00  1.510          N  
ATOM   5616  NH2 ARG B 379       1.260  47.970   4.621  1.00  1.510          N  
ATOM   5617  H   ARG B 379      -3.161  45.593   1.223  1.00  1.220          H  
ATOM   5618  HA  ARG B 379      -4.723  48.107   1.675  1.00  1.320          H  
ATOM   5619 1HB  ARG B 379      -2.808  49.511   1.272  1.00  1.810          H  
ATOM   5620 2HB  ARG B 379      -2.431  48.417   2.594  1.00  1.810          H  
ATOM   5621 1HG  ARG B 379      -1.276  46.948   0.881  1.00  1.810          H  
ATOM   5622 2HG  ARG B 379      -1.462  48.296  -0.276  1.00  1.810          H  
ATOM   5623 1HD  ARG B 379       0.654  48.457   0.635  1.00  1.810          H  
ATOM   5624 2HD  ARG B 379      -0.333  49.721   1.405  1.00  1.810          H  
ATOM   5625  HE  ARG B 379      -0.404  47.306   2.932  1.00  1.810          H  
ATOM   5626 1HH1 ARG B 379       1.736  50.051   2.227  1.00  1.810          H  
ATOM   5627 2HH1 ARG B 379       2.567  49.935   3.754  1.00  1.810          H  
ATOM   5628 1HH2 ARG B 379       0.657  47.191   4.857  1.00  1.810          H  
ATOM   5629 2HH2 ARG B 379       1.960  48.292   5.272  1.00  1.810          H  
ATOM   5630  N   TYR B 380      -4.574  48.814  -0.773  1.00  1.150          N  
ATOM   5631  CA  TYR B 380      -4.638  49.019  -2.203  1.00  1.130          C  
ATOM   5632  C   TYR B 380      -3.284  49.405  -2.734  1.00  1.120          C  
ATOM   5633  O   TYR B 380      -2.633  50.306  -2.196  1.00  1.180          O  
ATOM   5634  CB  TYR B 380      -5.619  50.123  -2.584  1.00  1.590          C  
ATOM   5635  CG  TYR B 380      -5.458  50.501  -4.055  1.00  1.590          C  
ATOM   5636  CD1 TYR B 380      -5.996  49.744  -5.078  1.00  1.590          C  
ATOM   5637  CD2 TYR B 380      -4.695  51.628  -4.361  1.00  1.590          C  
ATOM   5638  CE1 TYR B 380      -5.768  50.128  -6.398  1.00  1.590          C  
ATOM   5639  CE2 TYR B 380      -4.474  51.991  -5.662  1.00  1.590          C  
ATOM   5640  CZ  TYR B 380      -5.005  51.246  -6.677  1.00  1.590          C  
ATOM   5641  OH  TYR B 380      -4.778  51.614  -7.983  1.00  1.590          O  
ATOM   5642  H   TYR B 380      -4.869  49.545  -0.141  1.00  1.380          H  
ATOM   5643  HA  TYR B 380      -4.941  48.089  -2.684  1.00  1.360          H  
ATOM   5644 1HB  TYR B 380      -6.645  49.784  -2.422  1.00  1.910          H  
ATOM   5645 2HB  TYR B 380      -5.449  51.007  -1.974  1.00  1.910          H  
ATOM   5646  HD1 TYR B 380      -6.589  48.856  -4.855  1.00  1.910          H  
ATOM   5647  HD2 TYR B 380      -4.260  52.222  -3.554  1.00  1.910          H  
ATOM   5648  HE1 TYR B 380      -6.183  49.549  -7.216  1.00  1.910          H  
ATOM   5649  HE2 TYR B 380      -3.871  52.871  -5.886  1.00  1.910          H  
ATOM   5650  HH  TYR B 380      -4.250  52.416  -8.001  1.00  1.910          H  
ATOM   5651  N   ALA B 381      -2.855  48.727  -3.782  1.00  1.050          N  
ATOM   5652  CA  ALA B 381      -1.623  49.071  -4.446  1.00  1.060          C  
ATOM   5653  C   ALA B 381      -1.535  48.381  -5.790  1.00  0.990          C  
ATOM   5654  O   ALA B 381      -1.841  47.199  -5.932  1.00  0.900          O  
ATOM   5655  CB  ALA B 381      -0.409  48.709  -3.602  1.00  1.480          C  
ATOM   5656  H   ALA B 381      -3.443  47.978  -4.156  1.00  1.260          H  
ATOM   5657  HA  ALA B 381      -1.626  50.146  -4.620  1.00  1.270          H  
ATOM   5658 1HB  ALA B 381       0.481  49.000  -4.144  1.00  1.780          H  
ATOM   5659 2HB  ALA B 381      -0.438  49.226  -2.645  1.00  1.780          H  
ATOM   5660 3HB  ALA B 381      -0.391  47.667  -3.437  1.00  1.780          H  
ATOM   5661  N   ASP B 382      -0.974  49.101  -6.740  1.00  1.070          N  
ATOM   5662  CA  ASP B 382      -0.665  48.602  -8.064  1.00  1.040          C  
ATOM   5663  C   ASP B 382       0.667  47.871  -8.008  1.00  1.020          C  
ATOM   5664  O   ASP B 382       1.693  48.472  -7.709  1.00  1.130          O  
ATOM   5665  CB  ASP B 382      -0.661  49.746  -9.075  1.00  1.470          C  
ATOM   5666  CG  ASP B 382      -0.414  49.294 -10.495  1.00  1.470          C  
ATOM   5667  OD1 ASP B 382       0.153  48.220 -10.676  1.00  1.470          O  
ATOM   5668  OD2 ASP B 382      -0.780  50.041 -11.400  1.00  1.470          O  
ATOM   5669  H   ASP B 382      -0.762  50.066  -6.532  1.00  1.280          H  
ATOM   5670  HA  ASP B 382      -1.431  47.890  -8.358  1.00  1.250          H  
ATOM   5671 1HB  ASP B 382      -1.628  50.252  -9.041  1.00  1.760          H  
ATOM   5672 2HB  ASP B 382       0.089  50.473  -8.793  1.00  1.760          H  
ATOM   5673  N   ALA B 383       0.659  46.567  -8.229  1.00  0.920          N  
ATOM   5674  CA  ALA B 383       1.853  45.738  -8.086  1.00  0.940          C  
ATOM   5675  C   ALA B 383       3.016  46.176  -8.979  1.00  1.000          C  
ATOM   5676  O   ALA B 383       4.158  45.809  -8.714  1.00  1.070          O  
ATOM   5677  CB  ALA B 383       1.523  44.296  -8.381  1.00  1.310          C  
ATOM   5678  H   ALA B 383      -0.218  46.141  -8.493  1.00  1.100          H  
ATOM   5679  HA  ALA B 383       2.182  45.817  -7.050  1.00  1.130          H  
ATOM   5680 1HB  ALA B 383       2.414  43.689  -8.224  1.00  1.570          H  
ATOM   5681 2HB  ALA B 383       0.728  43.973  -7.718  1.00  1.570          H  
ATOM   5682 3HB  ALA B 383       1.199  44.196  -9.396  1.00  1.570          H  
ATOM   5683  N   MET B 384       2.756  46.895 -10.080  1.00  1.050          N  
ATOM   5684  CA  MET B 384       3.888  47.291 -10.929  1.00  1.160          C  
ATOM   5685  C   MET B 384       4.406  48.674 -10.525  1.00  1.220          C  
ATOM   5686  O   MET B 384       5.286  49.246 -11.171  1.00  1.320          O  
ATOM   5687  CB  MET B 384       3.598  47.170 -12.430  1.00  1.580          C  
ATOM   5688  CG  MET B 384       2.621  48.128 -13.020  1.00  1.580          C  
ATOM   5689  SD  MET B 384       2.366  47.823 -14.777  1.00  1.580          S  
ATOM   5690  CE  MET B 384       1.294  49.199 -15.122  1.00  1.580          C  
ATOM   5691  H   MET B 384       1.795  47.241 -10.263  1.00  1.260          H  
ATOM   5692  HA  MET B 384       4.708  46.607 -10.736  1.00  1.390          H  
ATOM   5693 1HB  MET B 384       4.514  47.312 -12.965  1.00  1.900          H  
ATOM   5694 2HB  MET B 384       3.281  46.172 -12.660  1.00  1.900          H  
ATOM   5695 1HG  MET B 384       1.666  48.048 -12.514  1.00  1.900          H  
ATOM   5696 2HG  MET B 384       2.984  49.142 -12.899  1.00  1.900          H  
ATOM   5697 1HE  MET B 384       1.024  49.202 -16.172  1.00  1.900          H  
ATOM   5698 2HE  MET B 384       0.389  49.120 -14.507  1.00  1.900          H  
ATOM   5699 3HE  MET B 384       1.811  50.129 -14.883  1.00  1.900          H  
ATOM   5700  N   ARG B 385       3.801  49.242  -9.484  1.00  1.190          N  
ATOM   5701  CA  ARG B 385       4.127  50.540  -8.909  1.00  1.280          C  
ATOM   5702  C   ARG B 385       4.053  50.395  -7.385  1.00  1.250          C  
ATOM   5703  O   ARG B 385       3.499  51.245  -6.690  1.00  1.270          O  
ATOM   5704  CB  ARG B 385       3.163  51.609  -9.404  1.00  1.760          C  
ATOM   5705  CG  ARG B 385       3.241  51.894 -10.909  1.00  1.760          C  
ATOM   5706  CD  ARG B 385       2.367  53.013 -11.330  1.00  1.760          C  
ATOM   5707  NE  ARG B 385       0.942  52.653 -11.309  1.00  1.760          N  
ATOM   5708  CZ  ARG B 385      -0.087  53.517 -11.277  1.00  1.760          C  
ATOM   5709  NH1 ARG B 385       0.103  54.827 -11.247  1.00  1.760          N  
ATOM   5710  NH2 ARG B 385      -1.301  53.008 -11.280  1.00  1.760          N  
ATOM   5711  H   ARG B 385       3.068  48.719  -8.998  1.00  1.430          H  
ATOM   5712  HA  ARG B 385       5.146  50.811  -9.188  1.00  1.540          H  
ATOM   5713 1HB  ARG B 385       2.154  51.304  -9.180  1.00  2.110          H  
ATOM   5714 2HB  ARG B 385       3.348  52.542  -8.876  1.00  2.110          H  
ATOM   5715 1HG  ARG B 385       4.270  52.117 -11.188  1.00  2.110          H  
ATOM   5716 2HG  ARG B 385       2.905  51.012 -11.445  1.00  2.110          H  
ATOM   5717 1HD  ARG B 385       2.523  53.849 -10.653  1.00  2.110          H  
ATOM   5718 2HD  ARG B 385       2.630  53.307 -12.344  1.00  2.110          H  
ATOM   5719  HE  ARG B 385       0.671  51.655 -11.352  1.00  2.110          H  
ATOM   5720 1HH1 ARG B 385       1.038  55.207 -11.247  1.00  2.110          H  
ATOM   5721 2HH1 ARG B 385      -0.689  55.452 -11.224  1.00  2.110          H  
ATOM   5722 1HH2 ARG B 385      -1.390  51.975 -11.305  1.00  2.110          H  
ATOM   5723 2HH2 ARG B 385      -2.111  53.605 -11.258  1.00  2.110          H  
ATOM   5724  N   LEU B 386       4.568  49.277  -6.900  1.00  1.300          N  
ATOM   5725  CA  LEU B 386       4.498  48.823  -5.517  1.00  1.290          C  
ATOM   5726  C   LEU B 386       5.200  49.784  -4.495  1.00  1.340          C  
ATOM   5727  O   LEU B 386       6.432  49.845  -4.444  1.00  1.410          O  
ATOM   5728  CB  LEU B 386       5.170  47.434  -5.575  1.00  1.810          C  
ATOM   5729  CG  LEU B 386       5.260  46.554  -4.376  1.00  1.810          C  
ATOM   5730  CD1 LEU B 386       3.847  46.104  -3.913  1.00  1.810          C  
ATOM   5731  CD2 LEU B 386       6.121  45.347  -4.759  1.00  1.810          C  
ATOM   5732  H   LEU B 386       5.045  48.682  -7.567  1.00  1.560          H  
ATOM   5733  HA  LEU B 386       3.448  48.689  -5.295  1.00  1.550          H  
ATOM   5734 1HB  LEU B 386       4.670  46.859  -6.355  1.00  2.170          H  
ATOM   5735 2HB  LEU B 386       6.193  47.602  -5.904  1.00  2.170          H  
ATOM   5736  HG  LEU B 386       5.752  47.079  -3.595  1.00  2.170          H  
ATOM   5737 1HD1 LEU B 386       3.938  45.465  -3.043  1.00  2.170          H  
ATOM   5738 2HD1 LEU B 386       3.248  46.953  -3.655  1.00  2.170          H  
ATOM   5739 3HD1 LEU B 386       3.359  45.555  -4.717  1.00  2.170          H  
ATOM   5740 1HD2 LEU B 386       6.231  44.706  -3.914  1.00  2.170          H  
ATOM   5741 2HD2 LEU B 386       5.649  44.797  -5.577  1.00  2.170          H  
ATOM   5742 3HD2 LEU B 386       7.109  45.685  -5.082  1.00  2.170          H  
ATOM   5743  N   PRO B 387       4.452  50.436  -3.560  1.00  1.350          N  
ATOM   5744  CA  PRO B 387       4.922  51.468  -2.617  1.00  1.400          C  
ATOM   5745  C   PRO B 387       5.641  50.976  -1.362  1.00  1.490          C  
ATOM   5746  O   PRO B 387       5.244  51.315  -0.245  1.00  1.810          O  
ATOM   5747  CB  PRO B 387       3.600  52.138  -2.228  1.00  2.100          C  
ATOM   5748  CG  PRO B 387       2.597  51.009  -2.258  1.00  2.100          C  
ATOM   5749  CD  PRO B 387       3.017  50.150  -3.436  1.00  2.100          C  
ATOM   5750  HA  PRO B 387       5.563  52.175  -3.165  1.00  1.680          H  
ATOM   5751 1HB  PRO B 387       3.683  52.617  -1.242  1.00  2.520          H  
ATOM   5752 2HB  PRO B 387       3.359  52.935  -2.948  1.00  2.520          H  
ATOM   5753 1HG  PRO B 387       2.624  50.458  -1.300  1.00  2.520          H  
ATOM   5754 2HG  PRO B 387       1.576  51.409  -2.367  1.00  2.520          H  
ATOM   5755 1HD  PRO B 387       2.844  49.106  -3.185  1.00  2.520          H  
ATOM   5756 2HD  PRO B 387       2.482  50.476  -4.346  1.00  2.520          H  
ATOM   5757  N   PHE B 388       6.684  50.195  -1.550  1.00  1.370          N  
ATOM   5758  CA  PHE B 388       7.474  49.688  -0.429  1.00  1.410          C  
ATOM   5759  C   PHE B 388       8.963  50.038  -0.608  1.00  1.490          C  
ATOM   5760  O   PHE B 388       9.402  50.192  -1.751  1.00  1.490          O  
ATOM   5761  CB  PHE B 388       7.274  48.183  -0.280  1.00  1.960          C  
ATOM   5762  CG  PHE B 388       5.877  47.790   0.124  1.00  1.960          C  
ATOM   5763  CD1 PHE B 388       5.564  47.568   1.448  1.00  1.960          C  
ATOM   5764  CD2 PHE B 388       4.879  47.664  -0.810  1.00  1.960          C  
ATOM   5765  CE1 PHE B 388       4.288  47.213   1.805  1.00  1.960          C  
ATOM   5766  CE2 PHE B 388       3.613  47.310  -0.463  1.00  1.960          C  
ATOM   5767  CZ  PHE B 388       3.313  47.078   0.839  1.00  1.960          C  
ATOM   5768  H   PHE B 388       6.929  49.975  -2.519  1.00  1.640          H  
ATOM   5769  HA  PHE B 388       7.069  50.143   0.462  1.00  1.690          H  
ATOM   5770 1HB  PHE B 388       7.482  47.716  -1.215  1.00  2.350          H  
ATOM   5771 2HB  PHE B 388       7.975  47.779   0.453  1.00  2.350          H  
ATOM   5772  HD1 PHE B 388       6.339  47.672   2.207  1.00  2.350          H  
ATOM   5773  HD2 PHE B 388       5.107  47.862  -1.821  1.00  2.350          H  
ATOM   5774  HE1 PHE B 388       4.050  47.038   2.850  1.00  2.350          H  
ATOM   5775  HE2 PHE B 388       2.845  47.219  -1.221  1.00  2.350          H  
ATOM   5776  HZ  PHE B 388       2.303  46.795   1.113  1.00  2.350          H  
ATOM   5777  N   PRO B 389       9.741  50.222   0.483  1.00  1.560          N  
ATOM   5778  CA  PRO B 389      11.191  50.410   0.513  1.00  1.620          C  
ATOM   5779  C   PRO B 389      11.953  49.233  -0.080  1.00  1.610          C  
ATOM   5780  O   PRO B 389      11.488  48.092  -0.040  1.00  1.540          O  
ATOM   5781  CB  PRO B 389      11.495  50.537   2.010  1.00  2.430          C  
ATOM   5782  CG  PRO B 389      10.215  51.006   2.637  1.00  2.430          C  
ATOM   5783  CD  PRO B 389       9.111  50.369   1.824  1.00  2.430          C  
ATOM   5784  HA  PRO B 389      11.446  51.340  -0.019  1.00  1.940          H  
ATOM   5785 1HB  PRO B 389      11.842  49.563   2.403  1.00  2.920          H  
ATOM   5786 2HB  PRO B 389      12.322  51.244   2.162  1.00  2.920          H  
ATOM   5787 1HG  PRO B 389      10.185  50.702   3.696  1.00  2.920          H  
ATOM   5788 2HG  PRO B 389      10.169  52.106   2.625  1.00  2.920          H  
ATOM   5789 1HD  PRO B 389       8.808  49.396   2.238  1.00  2.920          H  
ATOM   5790 2HD  PRO B 389       8.299  51.104   1.819  1.00  2.920          H  
ATOM   5791  N   ASP B 390      13.134  49.499  -0.621  1.00  1.680          N  
ATOM   5792  CA  ASP B 390      13.958  48.426  -1.161  1.00  1.690          C  
ATOM   5793  C   ASP B 390      14.243  47.417  -0.056  1.00  1.700          C  
ATOM   5794  O   ASP B 390      14.477  47.806   1.092  1.00  1.750          O  
ATOM   5795  CB  ASP B 390      15.314  48.937  -1.662  1.00  2.360          C  
ATOM   5796  CG  ASP B 390      15.284  49.858  -2.892  1.00  2.360          C  
ATOM   5797  OD1 ASP B 390      14.241  50.094  -3.468  1.00  2.360          O  
ATOM   5798  OD2 ASP B 390      16.338  50.326  -3.243  1.00  2.360          O  
ATOM   5799  H   ASP B 390      13.475  50.451  -0.660  1.00  2.020          H  
ATOM   5800  HA  ASP B 390      13.423  47.925  -1.969  1.00  2.030          H  
ATOM   5801 1HB  ASP B 390      15.814  49.462  -0.851  1.00  2.830          H  
ATOM   5802 2HB  ASP B 390      15.936  48.074  -1.907  1.00  2.830          H  
ATOM   5803  N   ALA B 391      14.283  46.132  -0.412  1.00  1.660          N  
ATOM   5804  CA  ALA B 391      14.596  45.053   0.537  1.00  1.680          C  
ATOM   5805  C   ALA B 391      13.682  45.036   1.791  1.00  1.660          C  
ATOM   5806  O   ALA B 391      14.162  44.906   2.926  1.00  1.730          O  
ATOM   5807  CB  ALA B 391      16.056  45.170   0.950  1.00  2.340          C  
ATOM   5808  H   ALA B 391      14.102  45.896  -1.397  1.00  1.990          H  
ATOM   5809  HA  ALA B 391      14.452  44.113   0.015  1.00  2.020          H  
ATOM   5810 1HB  ALA B 391      16.331  44.370   1.599  1.00  2.810          H  
ATOM   5811 2HB  ALA B 391      16.677  45.135   0.056  1.00  2.810          H  
ATOM   5812 3HB  ALA B 391      16.220  46.110   1.468  1.00  2.810          H  
ATOM   5813  N   SER B 392      12.368  45.157   1.570  1.00  1.560          N  
ATOM   5814  CA  SER B 392      11.344  45.137   2.620  1.00  1.520          C  
ATOM   5815  C   SER B 392      10.827  43.756   2.985  1.00  1.490          C  
ATOM   5816  O   SER B 392      10.350  43.553   4.111  1.00  1.500          O  
ATOM   5817  CB  SER B 392      10.124  45.957   2.221  1.00  2.140          C  
ATOM   5818  OG  SER B 392      10.365  47.318   2.228  1.00  2.140          O  
ATOM   5819  H   SER B 392      12.076  45.217   0.601  1.00  1.870          H  
ATOM   5820  HA  SER B 392      11.781  45.583   3.512  1.00  1.820          H  
ATOM   5821 1HB  SER B 392       9.822  45.663   1.220  1.00  2.570          H  
ATOM   5822 2HB  SER B 392       9.308  45.727   2.866  1.00  2.570          H  
ATOM   5823  HG  SER B 392      10.790  47.518   1.379  1.00  2.570          H  
ATOM   5824  N   PHE B 393      10.916  42.811   2.044  1.00  1.450          N  
ATOM   5825  CA  PHE B 393      10.336  41.487   2.250  1.00  1.410          C  
ATOM   5826  C   PHE B 393      11.319  40.339   2.178  1.00  1.470          C  
ATOM   5827  O   PHE B 393      12.316  40.369   1.449  1.00  1.520          O  
ATOM   5828  CB  PHE B 393       9.220  41.255   1.234  1.00  1.990          C  
ATOM   5829  CG  PHE B 393       8.085  42.185   1.427  1.00  1.990          C  
ATOM   5830  CD1 PHE B 393       7.995  43.347   0.713  1.00  1.990          C  
ATOM   5831  CD2 PHE B 393       7.118  41.901   2.345  1.00  1.990          C  
ATOM   5832  CE1 PHE B 393       6.950  44.218   0.907  1.00  1.990          C  
ATOM   5833  CE2 PHE B 393       6.067  42.758   2.556  1.00  1.990          C  
ATOM   5834  CZ  PHE B 393       5.981  43.919   1.839  1.00  1.990          C  
ATOM   5835  H   PHE B 393      11.336  43.042   1.140  1.00  1.740          H  
ATOM   5836  HA  PHE B 393       9.888  41.465   3.245  1.00  1.690          H  
ATOM   5837 1HB  PHE B 393       9.604  41.378   0.223  1.00  2.390          H  
ATOM   5838 2HB  PHE B 393       8.846  40.232   1.325  1.00  2.390          H  
ATOM   5839  HD1 PHE B 393       8.762  43.559  -0.001  1.00  2.390          H  
ATOM   5840  HD2 PHE B 393       7.195  40.973   2.905  1.00  2.390          H  
ATOM   5841  HE1 PHE B 393       6.889  45.133   0.326  1.00  2.390          H  
ATOM   5842  HE2 PHE B 393       5.307  42.508   3.287  1.00  2.390          H  
ATOM   5843  HZ  PHE B 393       5.149  44.590   2.000  1.00  2.390          H  
ATOM   5844  N   ASP B 394      11.000  39.277   2.909  1.00  1.460          N  
ATOM   5845  CA  ASP B 394      11.821  38.080   2.897  1.00  1.530          C  
ATOM   5846  C   ASP B 394      11.325  37.198   1.764  1.00  1.470          C  
ATOM   5847  O   ASP B 394      12.106  36.489   1.109  1.00  1.520          O  
ATOM   5848  CB  ASP B 394      11.718  37.373   4.232  1.00  2.110          C  
ATOM   5849  CG  ASP B 394      12.250  38.173   5.391  1.00  2.110          C  
ATOM   5850  OD1 ASP B 394      13.420  38.507   5.427  1.00  2.110          O  
ATOM   5851  OD2 ASP B 394      11.442  38.484   6.253  1.00  2.110          O  
ATOM   5852  H   ASP B 394      10.141  39.278   3.467  1.00  1.750          H  
ATOM   5853  HA  ASP B 394      12.859  38.352   2.706  1.00  1.840          H  
ATOM   5854 1HB  ASP B 394      10.673  37.170   4.426  1.00  2.540          H  
ATOM   5855 2HB  ASP B 394      12.245  36.428   4.184  1.00  2.540          H  
ATOM   5856  N   GLY B 395      10.024  37.296   1.502  1.00  1.370          N  
ATOM   5857  CA  GLY B 395       9.451  36.542   0.411  1.00  1.310          C  
ATOM   5858  C   GLY B 395       8.218  37.212  -0.145  1.00  1.220          C  
ATOM   5859  O   GLY B 395       7.547  37.985   0.545  1.00  1.200          O  
ATOM   5860  H   GLY B 395       9.430  37.858   2.119  1.00  1.640          H  
ATOM   5861 1HA  GLY B 395      10.194  36.464  -0.375  1.00  1.570          H  
ATOM   5862 2HA  GLY B 395       9.221  35.536   0.714  1.00  1.570          H  
ATOM   5863  N   VAL B 396       7.961  36.905  -1.401  1.00  1.180          N  
ATOM   5864  CA  VAL B 396       6.843  37.424  -2.165  1.00  1.100          C  
ATOM   5865  C   VAL B 396       6.089  36.280  -2.823  1.00  1.050          C  
ATOM   5866  O   VAL B 396       6.687  35.350  -3.356  1.00  1.110          O  
ATOM   5867  CB  VAL B 396       7.320  38.457  -3.222  1.00  1.570          C  
ATOM   5868  CG1 VAL B 396       6.128  38.943  -4.046  1.00  1.570          C  
ATOM   5869  CG2 VAL B 396       8.002  39.681  -2.536  1.00  1.570          C  
ATOM   5870  H   VAL B 396       8.606  36.232  -1.838  1.00  1.420          H  
ATOM   5871  HA  VAL B 396       6.161  37.930  -1.484  1.00  1.320          H  
ATOM   5872  HB  VAL B 396       8.034  37.983  -3.881  1.00  1.890          H  
ATOM   5873 1HG1 VAL B 396       6.459  39.650  -4.764  1.00  1.890          H  
ATOM   5874 2HG1 VAL B 396       5.645  38.123  -4.569  1.00  1.890          H  
ATOM   5875 3HG1 VAL B 396       5.412  39.415  -3.381  1.00  1.890          H  
ATOM   5876 1HG2 VAL B 396       8.342  40.389  -3.286  1.00  1.890          H  
ATOM   5877 2HG2 VAL B 396       7.341  40.170  -1.892  1.00  1.890          H  
ATOM   5878 3HG2 VAL B 396       8.824  39.363  -1.962  1.00  1.890          H  
ATOM   5879  N   TRP B 397       4.786  36.345  -2.782  1.00  0.970          N  
ATOM   5880  CA  TRP B 397       3.960  35.323  -3.368  1.00  0.900          C  
ATOM   5881  C   TRP B 397       2.902  35.909  -4.280  1.00  0.800          C  
ATOM   5882  O   TRP B 397       2.368  36.983  -3.998  1.00  0.820          O  
ATOM   5883  CB  TRP B 397       3.339  34.552  -2.216  1.00  1.290          C  
ATOM   5884  CG  TRP B 397       2.398  33.528  -2.578  1.00  1.290          C  
ATOM   5885  CD1 TRP B 397       2.683  32.271  -2.895  1.00  1.290          C  
ATOM   5886  CD2 TRP B 397       0.969  33.624  -2.608  1.00  1.290          C  
ATOM   5887  NE1 TRP B 397       1.548  31.590  -3.130  1.00  1.290          N  
ATOM   5888  CE2 TRP B 397       0.502  32.377  -2.943  1.00  1.290          C  
ATOM   5889  CE3 TRP B 397       0.070  34.642  -2.368  1.00  1.290          C  
ATOM   5890  CZ2 TRP B 397      -0.822  32.096  -3.035  1.00  1.290          C  
ATOM   5891  CZ3 TRP B 397      -1.278  34.363  -2.474  1.00  1.290          C  
ATOM   5892  CH2 TRP B 397      -1.705  33.118  -2.797  1.00  1.290          C  
ATOM   5893  H   TRP B 397       4.351  37.136  -2.303  1.00  1.160          H  
ATOM   5894  HA  TRP B 397       4.585  34.654  -3.953  1.00  1.080          H  
ATOM   5895 1HB  TRP B 397       4.132  34.078  -1.645  1.00  1.550          H  
ATOM   5896 2HB  TRP B 397       2.841  35.253  -1.548  1.00  1.550          H  
ATOM   5897  HD1 TRP B 397       3.676  31.855  -2.958  1.00  1.550          H  
ATOM   5898  HE1 TRP B 397       1.492  30.627  -3.390  1.00  1.550          H  
ATOM   5899  HE3 TRP B 397       0.412  35.640  -2.104  1.00  1.550          H  
ATOM   5900  HZ2 TRP B 397      -1.185  31.100  -3.296  1.00  1.550          H  
ATOM   5901  HZ3 TRP B 397      -1.990  35.170  -2.288  1.00  1.550          H  
ATOM   5902  HH2 TRP B 397      -2.766  32.924  -2.878  1.00  1.550          H  
ATOM   5903  N   ALA B 398       2.609  35.223  -5.383  1.00  0.760          N  
ATOM   5904  CA  ALA B 398       1.533  35.690  -6.245  1.00  0.680          C  
ATOM   5905  C   ALA B 398       0.831  34.538  -6.955  1.00  0.630          C  
ATOM   5906  O   ALA B 398       1.436  33.829  -7.767  1.00  0.720          O  
ATOM   5907  CB  ALA B 398       2.089  36.654  -7.270  1.00  0.980          C  
ATOM   5908  H   ALA B 398       3.136  34.367  -5.594  1.00  0.910          H  
ATOM   5909  HA  ALA B 398       0.800  36.206  -5.621  1.00  0.820          H  
ATOM   5910 1HB  ALA B 398       1.298  37.026  -7.879  1.00  1.180          H  
ATOM   5911 2HB  ALA B 398       2.575  37.465  -6.775  1.00  1.180          H  
ATOM   5912 3HB  ALA B 398       2.778  36.152  -7.875  1.00  1.180          H  
ATOM   5913  N   MET B 399      -0.465  34.398  -6.669  1.00  0.600          N  
ATOM   5914  CA  MET B 399      -1.330  33.368  -7.243  1.00  0.610          C  
ATOM   5915  C   MET B 399      -2.312  33.936  -8.213  1.00  0.570          C  
ATOM   5916  O   MET B 399      -3.187  34.695  -7.812  1.00  0.600          O  
ATOM   5917  CB  MET B 399      -2.116  32.663  -6.140  1.00  0.850          C  
ATOM   5918  CG  MET B 399      -3.175  31.593  -6.552  1.00  0.850          C  
ATOM   5919  SD  MET B 399      -2.469  30.128  -7.245  1.00  0.850          S  
ATOM   5920  CE  MET B 399      -3.794  29.136  -7.970  1.00  0.850          C  
ATOM   5921  H   MET B 399      -0.874  35.053  -6.010  1.00  0.720          H  
ATOM   5922  HA  MET B 399      -0.715  32.660  -7.782  1.00  0.730          H  
ATOM   5923 1HB  MET B 399      -1.408  32.133  -5.561  1.00  1.020          H  
ATOM   5924 2HB  MET B 399      -2.608  33.403  -5.509  1.00  1.020          H  
ATOM   5925 1HG  MET B 399      -3.741  31.312  -5.669  1.00  1.020          H  
ATOM   5926 2HG  MET B 399      -3.871  32.020  -7.270  1.00  1.020          H  
ATOM   5927 1HE  MET B 399      -3.370  28.233  -8.413  1.00  1.020          H  
ATOM   5928 2HE  MET B 399      -4.497  28.844  -7.200  1.00  1.020          H  
ATOM   5929 3HE  MET B 399      -4.307  29.679  -8.732  1.00  1.020          H  
ATOM   5930  N   GLU B 400      -2.194  33.561  -9.474  1.00  0.570          N  
ATOM   5931  CA  GLU B 400      -3.085  34.048 -10.517  1.00  0.620          C  
ATOM   5932  C   GLU B 400      -3.188  35.561 -10.572  1.00  0.610          C  
ATOM   5933  O   GLU B 400      -4.293  36.086 -10.704  1.00  0.710          O  
ATOM   5934  CB  GLU B 400      -4.500  33.515 -10.285  1.00  0.850          C  
ATOM   5935  CG  GLU B 400      -4.644  32.077 -10.332  1.00  0.850          C  
ATOM   5936  CD  GLU B 400      -6.030  31.692 -10.048  1.00  0.850          C  
ATOM   5937  OE1 GLU B 400      -6.766  32.550  -9.630  1.00  0.850          O  
ATOM   5938  OE2 GLU B 400      -6.364  30.549 -10.210  1.00  0.850          O  
ATOM   5939  H   GLU B 400      -1.433  32.932  -9.730  1.00  0.680          H  
ATOM   5940  HA  GLU B 400      -2.708  33.696 -11.482  1.00  0.740          H  
ATOM   5941 1HB  GLU B 400      -4.873  33.850  -9.322  1.00  1.020          H  
ATOM   5942 2HB  GLU B 400      -5.165  33.908 -11.026  1.00  1.020          H  
ATOM   5943 1HG  GLU B 400      -4.361  31.720 -11.318  1.00  1.020          H  
ATOM   5944 2HG  GLU B 400      -3.979  31.661  -9.609  1.00  1.020          H  
ATOM   5945  N   SER B 401      -2.076  36.281 -10.450  1.00  0.570          N  
ATOM   5946  CA  SER B 401      -2.184  37.729 -10.522  1.00  0.580          C  
ATOM   5947  C   SER B 401      -1.286  38.382 -11.563  1.00  0.610          C  
ATOM   5948  O   SER B 401      -1.609  39.463 -12.060  1.00  0.640          O  
ATOM   5949  CB  SER B 401      -1.903  38.326  -9.171  1.00  0.810          C  
ATOM   5950  OG  SER B 401      -0.592  38.106  -8.790  1.00  0.810          O  
ATOM   5951  H   SER B 401      -1.193  35.821 -10.315  1.00  0.680          H  
ATOM   5952  HA  SER B 401      -3.209  37.974 -10.781  1.00  0.700          H  
ATOM   5953 1HB  SER B 401      -2.110  39.393  -9.185  1.00  0.970          H  
ATOM   5954 2HB  SER B 401      -2.572  37.862  -8.444  1.00  0.970          H  
ATOM   5955  HG  SER B 401      -0.569  38.278  -7.813  1.00  0.970          H  
ATOM   5956  N   LEU B 402      -0.178  37.741 -11.958  1.00  0.640          N  
ATOM   5957  CA  LEU B 402       0.713  38.391 -12.922  1.00  0.710          C  
ATOM   5958  C   LEU B 402       0.029  38.540 -14.272  1.00  0.700          C  
ATOM   5959  O   LEU B 402       0.253  39.516 -14.981  1.00  0.780          O  
ATOM   5960  CB  LEU B 402       2.060  37.665 -13.119  1.00  0.970          C  
ATOM   5961  CG  LEU B 402       3.120  37.678 -11.972  1.00  0.970          C  
ATOM   5962  CD1 LEU B 402       4.258  36.757 -12.388  1.00  0.970          C  
ATOM   5963  CD2 LEU B 402       3.683  39.112 -11.740  1.00  0.970          C  
ATOM   5964  H   LEU B 402       0.051  36.835 -11.586  1.00  0.770          H  
ATOM   5965  HA  LEU B 402       0.933  39.385 -12.552  1.00  0.850          H  
ATOM   5966 1HB  LEU B 402       1.841  36.622 -13.333  1.00  1.160          H  
ATOM   5967 2HB  LEU B 402       2.541  38.094 -13.995  1.00  1.160          H  
ATOM   5968  HG  LEU B 402       2.673  37.299 -11.051  1.00  1.160          H  
ATOM   5969 1HD1 LEU B 402       5.006  36.731 -11.610  1.00  1.160          H  
ATOM   5970 2HD1 LEU B 402       3.870  35.761 -12.550  1.00  1.160          H  
ATOM   5971 3HD1 LEU B 402       4.711  37.123 -13.310  1.00  1.160          H  
ATOM   5972 1HD2 LEU B 402       4.439  39.085 -10.952  1.00  1.160          H  
ATOM   5973 2HD2 LEU B 402       4.141  39.479 -12.664  1.00  1.160          H  
ATOM   5974 3HD2 LEU B 402       2.884  39.787 -11.441  1.00  1.160          H  
ATOM   5975  N   HIS B 403      -0.865  37.617 -14.626  1.00  0.650          N  
ATOM   5976  CA  HIS B 403      -1.553  37.703 -15.907  1.00  0.720          C  
ATOM   5977  C   HIS B 403      -2.423  38.958 -16.067  1.00  0.720          C  
ATOM   5978  O   HIS B 403      -2.804  39.301 -17.194  1.00  0.800          O  
ATOM   5979  CB  HIS B 403      -2.445  36.483 -16.142  1.00  0.980          C  
ATOM   5980  CG  HIS B 403      -3.686  36.390 -15.266  1.00  0.980          C  
ATOM   5981  ND1 HIS B 403      -3.815  35.475 -14.260  1.00  0.980          N  
ATOM   5982  CD2 HIS B 403      -4.827  37.106 -15.255  1.00  0.980          C  
ATOM   5983  CE1 HIS B 403      -4.988  35.621 -13.685  1.00  0.980          C  
ATOM   5984  NE2 HIS B 403      -5.616  36.594 -14.268  1.00  0.980          N  
ATOM   5985  H   HIS B 403      -0.975  36.767 -14.059  1.00  0.780          H  
ATOM   5986  HA  HIS B 403      -0.815  37.727 -16.706  1.00  0.860          H  
ATOM   5987 1HB  HIS B 403      -2.731  36.444 -17.160  1.00  1.180          H  
ATOM   5988 2HB  HIS B 403      -1.855  35.582 -15.954  1.00  1.180          H  
ATOM   5989  HD2 HIS B 403      -5.089  37.932 -15.903  1.00  1.180          H  
ATOM   5990  HE1 HIS B 403      -5.378  35.042 -12.871  1.00  1.180          H  
ATOM   5991  HE2 HIS B 403      -6.547  36.923 -14.021  1.00  1.180          H  
ATOM   5992  N   HIS B 404      -2.714  39.674 -14.972  1.00  0.690          N  
ATOM   5993  CA  HIS B 404      -3.520  40.884 -15.080  1.00  0.780          C  
ATOM   5994  C   HIS B 404      -2.654  42.110 -15.233  1.00  0.830          C  
ATOM   5995  O   HIS B 404      -3.180  43.211 -15.382  1.00  0.920          O  
ATOM   5996  CB  HIS B 404      -4.337  41.174 -13.822  1.00  1.060          C  
ATOM   5997  CG  HIS B 404      -5.409  40.270 -13.484  1.00  1.060          C  
ATOM   5998  ND1 HIS B 404      -6.565  40.165 -14.221  1.00  1.060          N  
ATOM   5999  CD2 HIS B 404      -5.544  39.452 -12.437  1.00  1.060          C  
ATOM   6000  CE1 HIS B 404      -7.373  39.311 -13.618  1.00  1.060          C  
ATOM   6001  NE2 HIS B 404      -6.783  38.877 -12.520  1.00  1.060          N  
ATOM   6002  H   HIS B 404      -2.359  39.395 -14.050  1.00  0.830          H  
ATOM   6003  HA  HIS B 404      -4.190  40.819 -15.936  1.00  0.940          H  
ATOM   6004 1HB  HIS B 404      -3.653  41.203 -12.970  1.00  1.270          H  
ATOM   6005 2HB  HIS B 404      -4.773  42.167 -13.907  1.00  1.270          H  
ATOM   6006  HD1 HIS B 404      -6.660  40.426 -15.217  1.00  1.270          H  
ATOM   6007  HD2 HIS B 404      -4.899  39.230 -11.595  1.00  1.270          H  
ATOM   6008  HE1 HIS B 404      -8.334  39.078 -14.006  1.00  1.270          H  
ATOM   6009  N   MET B 405      -1.344  41.946 -15.158  1.00  0.810          N  
ATOM   6010  CA  MET B 405      -0.485  43.097 -15.197  1.00  0.900          C  
ATOM   6011  C   MET B 405      -0.208  43.523 -16.636  1.00  0.970          C  
ATOM   6012  O   MET B 405       0.132  42.679 -17.464  1.00  1.030          O  
ATOM   6013  CB  MET B 405       0.830  42.794 -14.485  1.00  1.220          C  
ATOM   6014  CG  MET B 405       0.661  42.383 -13.025  1.00  1.220          C  
ATOM   6015  SD  MET B 405      -0.207  43.583 -12.027  1.00  1.220          S  
ATOM   6016  CE  MET B 405       0.857  44.979 -12.073  1.00  1.220          C  
ATOM   6017  H   MET B 405      -0.939  41.010 -15.070  1.00  0.970          H  
ATOM   6018  HA  MET B 405      -0.974  43.871 -14.633  1.00  1.080          H  
ATOM   6019 1HB  MET B 405       1.309  41.950 -14.986  1.00  1.470          H  
ATOM   6020 2HB  MET B 405       1.513  43.637 -14.555  1.00  1.470          H  
ATOM   6021 1HG  MET B 405       0.082  41.467 -12.997  1.00  1.470          H  
ATOM   6022 2HG  MET B 405       1.630  42.183 -12.576  1.00  1.470          H  
ATOM   6023 1HE  MET B 405       0.425  45.787 -11.477  1.00  1.470          H  
ATOM   6024 2HE  MET B 405       1.819  44.704 -11.665  1.00  1.470          H  
ATOM   6025 3HE  MET B 405       0.975  45.325 -13.092  1.00  1.470          H  
ATOM   6026  N   PRO B 406      -0.293  44.835 -16.956  1.00  1.150          N  
ATOM   6027  CA  PRO B 406       0.032  45.446 -18.243  1.00  1.300          C  
ATOM   6028  C   PRO B 406       1.481  45.226 -18.674  1.00  1.240          C  
ATOM   6029  O   PRO B 406       1.839  45.450 -19.831  1.00  1.490          O  
ATOM   6030  CB  PRO B 406      -0.210  46.937 -17.980  1.00  1.950          C  
ATOM   6031  CG  PRO B 406      -1.216  46.981 -16.859  1.00  1.950          C  
ATOM   6032  CD  PRO B 406      -0.896  45.801 -15.987  1.00  1.950          C  
ATOM   6033  HA  PRO B 406      -0.667  45.081 -18.994  1.00  1.560          H  
ATOM   6034 1HB  PRO B 406       0.742  47.424 -17.734  1.00  2.340          H  
ATOM   6035 2HB  PRO B 406      -0.581  47.414 -18.899  1.00  2.340          H  
ATOM   6036 1HG  PRO B 406      -1.155  47.934 -16.318  1.00  2.340          H  
ATOM   6037 2HG  PRO B 406      -2.235  46.921 -17.271  1.00  2.340          H  
ATOM   6038 1HD  PRO B 406      -0.200  46.068 -15.176  1.00  2.340          H  
ATOM   6039 2HD  PRO B 406      -1.875  45.452 -15.618  1.00  2.340          H  
ATOM   6040  N   ASP B 407       2.327  44.908 -17.706  1.00  1.120          N  
ATOM   6041  CA  ASP B 407       3.732  44.657 -17.920  1.00  1.130          C  
ATOM   6042  C   ASP B 407       4.225  43.681 -16.850  1.00  1.060          C  
ATOM   6043  O   ASP B 407       4.524  44.073 -15.714  1.00  1.070          O  
ATOM   6044  CB  ASP B 407       4.519  45.978 -17.953  1.00  1.580          C  
ATOM   6045  CG  ASP B 407       6.002  45.797 -18.292  1.00  1.580          C  
ATOM   6046  OD1 ASP B 407       6.491  44.699 -18.100  1.00  1.580          O  
ATOM   6047  OD2 ASP B 407       6.637  46.729 -18.731  1.00  1.580          O  
ATOM   6048  H   ASP B 407       1.968  44.787 -16.775  1.00  1.340          H  
ATOM   6049  HA  ASP B 407       3.854  44.178 -18.892  1.00  1.360          H  
ATOM   6050 1HB  ASP B 407       4.075  46.639 -18.699  1.00  1.890          H  
ATOM   6051 2HB  ASP B 407       4.432  46.481 -16.991  1.00  1.890          H  
ATOM   6052  N   ARG B 408       4.220  42.391 -17.192  1.00  1.030          N  
ATOM   6053  CA  ARG B 408       4.583  41.330 -16.257  1.00  0.980          C  
ATOM   6054  C   ARG B 408       6.006  41.520 -15.748  1.00  1.020          C  
ATOM   6055  O   ARG B 408       6.284  41.314 -14.562  1.00  0.990          O  
ATOM   6056  CB  ARG B 408       4.460  39.985 -16.936  1.00  1.390          C  
ATOM   6057  CG  ARG B 408       3.022  39.528 -17.237  1.00  1.390          C  
ATOM   6058  CD  ARG B 408       3.026  38.284 -18.073  1.00  1.390          C  
ATOM   6059  NE  ARG B 408       3.666  37.184 -17.373  1.00  1.390          N  
ATOM   6060  CZ  ARG B 408       3.054  36.337 -16.508  1.00  1.390          C  
ATOM   6061  NH1 ARG B 408       1.767  36.438 -16.255  1.00  1.390          N  
ATOM   6062  NH2 ARG B 408       3.760  35.415 -15.924  1.00  1.390          N  
ATOM   6063  H   ARG B 408       3.956  42.153 -18.139  1.00  1.240          H  
ATOM   6064  HA  ARG B 408       3.899  41.364 -15.408  1.00  1.180          H  
ATOM   6065 1HB  ARG B 408       5.006  40.004 -17.879  1.00  1.670          H  
ATOM   6066 2HB  ARG B 408       4.928  39.223 -16.310  1.00  1.670          H  
ATOM   6067 1HG  ARG B 408       2.513  39.316 -16.299  1.00  1.670          H  
ATOM   6068 2HG  ARG B 408       2.479  40.310 -17.770  1.00  1.670          H  
ATOM   6069 1HD  ARG B 408       2.010  37.998 -18.342  1.00  1.670          H  
ATOM   6070 2HD  ARG B 408       3.597  38.472 -18.987  1.00  1.670          H  
ATOM   6071  HE  ARG B 408       4.686  37.060 -17.544  1.00  1.670          H  
ATOM   6072 1HH1 ARG B 408       1.226  37.145 -16.723  1.00  1.670          H  
ATOM   6073 2HH1 ARG B 408       1.302  35.799 -15.572  1.00  1.670          H  
ATOM   6074 1HH2 ARG B 408       4.749  35.358 -16.129  1.00  1.670          H  
ATOM   6075 2HH2 ARG B 408       3.327  34.769 -15.281  1.00  1.670          H  
ATOM   6076  N   LEU B 409       6.905  41.937 -16.643  1.00  1.130          N  
ATOM   6077  CA  LEU B 409       8.284  42.156 -16.258  1.00  1.210          C  
ATOM   6078  C   LEU B 409       8.387  43.295 -15.276  1.00  1.220          C  
ATOM   6079  O   LEU B 409       9.089  43.177 -14.271  1.00  1.250          O  
ATOM   6080  CB  LEU B 409       9.181  42.420 -17.467  1.00  1.660          C  
ATOM   6081  CG  LEU B 409      10.678  42.754 -17.140  1.00  1.660          C  
ATOM   6082  CD1 LEU B 409      11.318  41.640 -16.343  1.00  1.660          C  
ATOM   6083  CD2 LEU B 409      11.436  42.934 -18.447  1.00  1.660          C  
ATOM   6084  H   LEU B 409       6.613  42.098 -17.601  1.00  1.360          H  
ATOM   6085  HA  LEU B 409       8.629  41.249 -15.774  1.00  1.450          H  
ATOM   6086 1HB  LEU B 409       9.160  41.541 -18.108  1.00  1.990          H  
ATOM   6087 2HB  LEU B 409       8.761  43.266 -18.023  1.00  1.990          H  
ATOM   6088  HG  LEU B 409      10.730  43.666 -16.558  1.00  1.990          H  
ATOM   6089 1HD1 LEU B 409      12.353  41.895 -16.139  1.00  1.990          H  
ATOM   6090 2HD1 LEU B 409      10.816  41.484 -15.395  1.00  1.990          H  
ATOM   6091 3HD1 LEU B 409      11.272  40.738 -16.924  1.00  1.990          H  
ATOM   6092 1HD2 LEU B 409      12.473  43.167 -18.236  1.00  1.990          H  
ATOM   6093 2HD2 LEU B 409      11.390  42.010 -19.031  1.00  1.990          H  
ATOM   6094 3HD2 LEU B 409      10.988  43.747 -19.018  1.00  1.990          H  
ATOM   6095  N   GLN B 410       7.698  44.400 -15.533  1.00  1.210          N  
ATOM   6096  CA  GLN B 410       7.776  45.496 -14.582  1.00  1.250          C  
ATOM   6097  C   GLN B 410       7.293  45.037 -13.205  1.00  1.180          C  
ATOM   6098  O   GLN B 410       7.882  45.429 -12.193  1.00  1.220          O  
ATOM   6099  CB  GLN B 410       6.993  46.716 -15.049  1.00  1.730          C  
ATOM   6100  CG  GLN B 410       7.141  47.940 -14.144  1.00  1.730          C  
ATOM   6101  CD  GLN B 410       6.421  49.148 -14.706  1.00  1.730          C  
ATOM   6102  OE1 GLN B 410       6.459  49.411 -15.911  1.00  1.730          O  
ATOM   6103  NE2 GLN B 410       5.762  49.891 -13.847  1.00  1.730          N  
ATOM   6104  H   GLN B 410       7.160  44.478 -16.410  1.00  1.450          H  
ATOM   6105  HA  GLN B 410       8.816  45.791 -14.491  1.00  1.500          H  
ATOM   6106 1HB  GLN B 410       7.319  46.993 -16.050  1.00  2.080          H  
ATOM   6107 2HB  GLN B 410       5.934  46.462 -15.104  1.00  2.080          H  
ATOM   6108 1HG  GLN B 410       6.742  47.729 -13.151  1.00  2.080          H  
ATOM   6109 2HG  GLN B 410       8.198  48.185 -14.062  1.00  2.080          H  
ATOM   6110 1HE2 GLN B 410       5.270  50.700 -14.158  1.00  2.080          H  
ATOM   6111 2HE2 GLN B 410       5.745  49.645 -12.853  1.00  2.080          H  
ATOM   6112  N   ALA B 411       6.216  44.228 -13.151  1.00  1.080          N  
ATOM   6113  CA  ALA B 411       5.744  43.735 -11.856  1.00  1.020          C  
ATOM   6114  C   ALA B 411       6.829  42.884 -11.185  1.00  1.050          C  
ATOM   6115  O   ALA B 411       7.080  43.028  -9.986  1.00  1.070          O  
ATOM   6116  CB  ALA B 411       4.466  42.939 -12.026  1.00  1.450          C  
ATOM   6117  H   ALA B 411       5.721  43.989 -14.020  1.00  1.300          H  
ATOM   6118  HA  ALA B 411       5.547  44.588 -11.216  1.00  1.220          H  
ATOM   6119 1HB  ALA B 411       4.113  42.599 -11.053  1.00  1.740          H  
ATOM   6120 2HB  ALA B 411       3.719  43.572 -12.488  1.00  1.740          H  
ATOM   6121 3HB  ALA B 411       4.659  42.080 -12.666  1.00  1.740          H  
ATOM   6122  N   LEU B 412       7.507  42.030 -11.961  1.00  1.070          N  
ATOM   6123  CA  LEU B 412       8.582  41.202 -11.426  1.00  1.120          C  
ATOM   6124  C   LEU B 412       9.760  42.037 -10.948  1.00  1.230          C  
ATOM   6125  O   LEU B 412      10.369  41.710  -9.930  1.00  1.260          O  
ATOM   6126  CB  LEU B 412       9.001  40.176 -12.469  1.00  1.550          C  
ATOM   6127  CG  LEU B 412       7.977  39.047 -12.740  1.00  1.550          C  
ATOM   6128  CD1 LEU B 412       8.396  38.327 -13.993  1.00  1.550          C  
ATOM   6129  CD2 LEU B 412       7.942  38.069 -11.524  1.00  1.550          C  
ATOM   6130  H   LEU B 412       7.219  41.915 -12.940  1.00  1.280          H  
ATOM   6131  HA  LEU B 412       8.197  40.679 -10.566  1.00  1.340          H  
ATOM   6132 1HB  LEU B 412       9.183  40.696 -13.405  1.00  1.860          H  
ATOM   6133 2HB  LEU B 412       9.933  39.713 -12.150  1.00  1.860          H  
ATOM   6134  HG  LEU B 412       6.979  39.461 -12.900  1.00  1.860          H  
ATOM   6135 1HD1 LEU B 412       7.696  37.521 -14.217  1.00  1.860          H  
ATOM   6136 2HD1 LEU B 412       8.393  39.038 -14.806  1.00  1.860          H  
ATOM   6137 3HD1 LEU B 412       9.378  37.927 -13.886  1.00  1.860          H  
ATOM   6138 1HD2 LEU B 412       7.246  37.263 -11.731  1.00  1.860          H  
ATOM   6139 2HD2 LEU B 412       8.927  37.656 -11.359  1.00  1.860          H  
ATOM   6140 3HD2 LEU B 412       7.625  38.575 -10.626  1.00  1.860          H  
ATOM   6141  N   ARG B 413      10.083  43.119 -11.663  1.00  1.280          N  
ATOM   6142  CA  ARG B 413      11.146  44.033 -11.249  1.00  1.390          C  
ATOM   6143  C   ARG B 413      10.810  44.708  -9.915  1.00  1.380          C  
ATOM   6144  O   ARG B 413      11.692  44.835  -9.060  1.00  1.440          O  
ATOM   6145  CB  ARG B 413      11.413  45.078 -12.316  1.00  1.900          C  
ATOM   6146  CG  ARG B 413      12.143  44.570 -13.556  1.00  1.900          C  
ATOM   6147  CD  ARG B 413      12.218  45.612 -14.591  1.00  1.900          C  
ATOM   6148  NE  ARG B 413      13.076  45.241 -15.717  1.00  1.900          N  
ATOM   6149  CZ  ARG B 413      13.106  45.890 -16.904  1.00  1.900          C  
ATOM   6150  NH1 ARG B 413      12.294  46.904 -17.128  1.00  1.900          N  
ATOM   6151  NH2 ARG B 413      13.956  45.516 -17.846  1.00  1.900          N  
ATOM   6152  H   ARG B 413       9.577  43.286 -12.535  1.00  1.540          H  
ATOM   6153  HA  ARG B 413      12.059  43.458 -11.119  1.00  1.670          H  
ATOM   6154 1HB  ARG B 413      10.469  45.502 -12.642  1.00  2.280          H  
ATOM   6155 2HB  ARG B 413      12.003  45.887 -11.889  1.00  2.280          H  
ATOM   6156 1HG  ARG B 413      13.157  44.302 -13.285  1.00  2.280          H  
ATOM   6157 2HG  ARG B 413      11.630  43.700 -13.963  1.00  2.280          H  
ATOM   6158 1HD  ARG B 413      11.213  45.782 -14.970  1.00  2.280          H  
ATOM   6159 2HD  ARG B 413      12.605  46.530 -14.152  1.00  2.280          H  
ATOM   6160  HE  ARG B 413      13.724  44.466 -15.587  1.00  2.280          H  
ATOM   6161 1HH1 ARG B 413      11.643  47.202 -16.419  1.00  2.280          H  
ATOM   6162 2HH1 ARG B 413      12.322  47.387 -18.015  1.00  2.280          H  
ATOM   6163 1HH2 ARG B 413      14.601  44.755 -17.678  1.00  2.280          H  
ATOM   6164 2HH2 ARG B 413      13.980  46.004 -18.729  1.00  2.280          H  
ATOM   6165  N   GLU B 414       9.545  45.123  -9.719  1.00  1.310          N  
ATOM   6166  CA  GLU B 414       9.161  45.712  -8.436  1.00  1.300          C  
ATOM   6167  C   GLU B 414       9.238  44.679  -7.324  1.00  1.270          C  
ATOM   6168  O   GLU B 414       9.670  44.990  -6.210  1.00  1.300          O  
ATOM   6169  CB  GLU B 414       7.779  46.342  -8.493  1.00  1.820          C  
ATOM   6170  CG  GLU B 414       7.722  47.637  -9.270  1.00  1.820          C  
ATOM   6171  CD  GLU B 414       8.580  48.705  -8.634  1.00  1.820          C  
ATOM   6172  OE1 GLU B 414       8.591  48.757  -7.426  1.00  1.820          O  
ATOM   6173  OE2 GLU B 414       9.227  49.443  -9.330  1.00  1.820          O  
ATOM   6174  H   GLU B 414       8.868  45.072 -10.491  1.00  1.570          H  
ATOM   6175  HA  GLU B 414       9.873  46.502  -8.201  1.00  1.560          H  
ATOM   6176 1HB  GLU B 414       7.079  45.643  -8.962  1.00  2.190          H  
ATOM   6177 2HB  GLU B 414       7.428  46.526  -7.492  1.00  2.190          H  
ATOM   6178 1HG  GLU B 414       8.037  47.467 -10.301  1.00  2.190          H  
ATOM   6179 2HG  GLU B 414       6.705  47.970  -9.277  1.00  2.190          H  
ATOM   6180  N   ILE B 415       8.875  43.438  -7.638  1.00  1.210          N  
ATOM   6181  CA  ILE B 415       8.996  42.360  -6.683  1.00  1.190          C  
ATOM   6182  C   ILE B 415      10.457  42.156  -6.308  1.00  1.280          C  
ATOM   6183  O   ILE B 415      10.786  42.051  -5.126  1.00  1.310          O  
ATOM   6184  CB  ILE B 415       8.395  41.066  -7.251  1.00  1.670          C  
ATOM   6185  CG1 ILE B 415       6.813  41.201  -7.331  1.00  1.670          C  
ATOM   6186  CG2 ILE B 415       8.901  39.862  -6.532  1.00  1.670          C  
ATOM   6187  CD1 ILE B 415       6.078  40.090  -8.142  1.00  1.670          C  
ATOM   6188  H   ILE B 415       8.464  43.262  -8.561  1.00  1.450          H  
ATOM   6189  HA  ILE B 415       8.436  42.625  -5.792  1.00  1.430          H  
ATOM   6190  HB  ILE B 415       8.717  40.975  -8.269  1.00  2.010          H  
ATOM   6191 1HG1 ILE B 415       6.423  41.214  -6.328  1.00  2.010          H  
ATOM   6192 2HG1 ILE B 415       6.577  42.157  -7.785  1.00  2.010          H  
ATOM   6193 1HG2 ILE B 415       8.488  39.034  -7.025  1.00  2.010          H  
ATOM   6194 2HG2 ILE B 415       9.982  39.785  -6.577  1.00  2.010          H  
ATOM   6195 3HG2 ILE B 415       8.603  39.887  -5.508  1.00  2.010          H  
ATOM   6196 1HD1 ILE B 415       5.007  40.292  -8.134  1.00  2.010          H  
ATOM   6197 2HD1 ILE B 415       6.431  40.094  -9.165  1.00  2.010          H  
ATOM   6198 3HD1 ILE B 415       6.258  39.117  -7.700  1.00  2.010          H  
ATOM   6199  N   ALA B 416      11.337  42.094  -7.311  1.00  1.340          N  
ATOM   6200  CA  ALA B 416      12.757  41.920  -7.072  1.00  1.430          C  
ATOM   6201  C   ALA B 416      13.319  43.075  -6.242  1.00  1.490          C  
ATOM   6202  O   ALA B 416      14.198  42.886  -5.404  1.00  1.540          O  
ATOM   6203  CB  ALA B 416      13.488  41.815  -8.403  1.00  1.970          C  
ATOM   6204  H   ALA B 416      11.003  42.140  -8.276  1.00  1.610          H  
ATOM   6205  HA  ALA B 416      12.893  41.004  -6.511  1.00  1.720          H  
ATOM   6206 1HB  ALA B 416      14.548  41.656  -8.251  1.00  2.360          H  
ATOM   6207 2HB  ALA B 416      13.084  40.987  -8.977  1.00  2.360          H  
ATOM   6208 3HB  ALA B 416      13.346  42.733  -8.966  1.00  2.360          H  
ATOM   6209  N   ARG B 417      12.850  44.292  -6.487  1.00  1.470          N  
ATOM   6210  CA  ARG B 417      13.324  45.443  -5.736  1.00  1.520          C  
ATOM   6211  C   ARG B 417      12.982  45.344  -4.242  1.00  1.510          C  
ATOM   6212  O   ARG B 417      13.842  45.593  -3.381  1.00  1.580          O  
ATOM   6213  CB  ARG B 417      12.750  46.729  -6.308  1.00  2.110          C  
ATOM   6214  CG  ARG B 417      13.271  47.992  -5.652  1.00  2.110          C  
ATOM   6215  CD  ARG B 417      12.639  49.236  -6.194  1.00  2.110          C  
ATOM   6216  NE  ARG B 417      11.205  49.311  -5.897  1.00  2.110          N  
ATOM   6217  CZ  ARG B 417      10.665  49.642  -4.707  1.00  2.110          C  
ATOM   6218  NH1 ARG B 417      11.384  49.927  -3.643  1.00  2.110          N  
ATOM   6219  NH2 ARG B 417       9.368  49.682  -4.607  1.00  2.110          N  
ATOM   6220  H   ARG B 417      12.184  44.424  -7.253  1.00  1.760          H  
ATOM   6221  HA  ARG B 417      14.406  45.485  -5.836  1.00  1.820          H  
ATOM   6222 1HB  ARG B 417      12.960  46.782  -7.374  1.00  2.530          H  
ATOM   6223 2HB  ARG B 417      11.666  46.721  -6.193  1.00  2.530          H  
ATOM   6224 1HG  ARG B 417      13.075  47.951  -4.584  1.00  2.530          H  
ATOM   6225 2HG  ARG B 417      14.347  48.068  -5.807  1.00  2.530          H  
ATOM   6226 1HD  ARG B 417      13.128  50.110  -5.765  1.00  2.530          H  
ATOM   6227 2HD  ARG B 417      12.757  49.253  -7.278  1.00  2.530          H  
ATOM   6228  HE  ARG B 417      10.521  49.124  -6.651  1.00  2.530          H  
ATOM   6229 1HH1 ARG B 417      12.417  49.919  -3.661  1.00  2.530          H  
ATOM   6230 2HH1 ARG B 417      10.879  50.156  -2.778  1.00  2.530          H  
ATOM   6231 1HH2 ARG B 417       8.801  49.463  -5.444  1.00  2.530          H  
ATOM   6232 2HH2 ARG B 417       8.960  49.926  -3.696  1.00  2.530          H  
ATOM   6233  N   VAL B 418      11.722  44.999  -3.931  1.00  1.430          N  
ATOM   6234  CA  VAL B 418      11.310  44.906  -2.531  1.00  1.430          C  
ATOM   6235  C   VAL B 418      11.879  43.663  -1.824  1.00  1.450          C  
ATOM   6236  O   VAL B 418      12.015  43.684  -0.597  1.00  1.470          O  
ATOM   6237  CB  VAL B 418       9.778  44.976  -2.356  1.00  2.000          C  
ATOM   6238  CG1 VAL B 418       9.271  46.282  -2.956  1.00  2.000          C  
ATOM   6239  CG2 VAL B 418       9.093  43.754  -2.951  1.00  2.000          C  
ATOM   6240  H   VAL B 418      11.053  44.841  -4.695  1.00  1.720          H  
ATOM   6241  HA  VAL B 418      11.703  45.785  -2.020  1.00  1.720          H  
ATOM   6242  HB  VAL B 418       9.561  45.030  -1.310  1.00  2.400          H  
ATOM   6243 1HG1 VAL B 418       8.205  46.356  -2.804  1.00  2.400          H  
ATOM   6244 2HG1 VAL B 418       9.772  47.128  -2.471  1.00  2.400          H  
ATOM   6245 3HG1 VAL B 418       9.479  46.308  -4.023  1.00  2.400          H  
ATOM   6246 1HG2 VAL B 418       8.029  43.831  -2.795  1.00  2.400          H  
ATOM   6247 2HG2 VAL B 418       9.300  43.724  -3.999  1.00  2.400          H  
ATOM   6248 3HG2 VAL B 418       9.448  42.840  -2.484  1.00  2.400          H  
ATOM   6249  N   LEU B 419      12.167  42.579  -2.560  1.00  1.450          N  
ATOM   6250  CA  LEU B 419      12.815  41.412  -1.953  1.00  1.470          C  
ATOM   6251  C   LEU B 419      14.215  41.705  -1.434  1.00  1.550          C  
ATOM   6252  O   LEU B 419      15.045  42.318  -2.103  1.00  1.590          O  
ATOM   6253  CB  LEU B 419      12.952  40.232  -2.943  1.00  2.050          C  
ATOM   6254  CG  LEU B 419      11.704  39.404  -3.307  1.00  2.050          C  
ATOM   6255  CD1 LEU B 419      12.025  38.485  -4.484  1.00  2.050          C  
ATOM   6256  CD2 LEU B 419      11.327  38.510  -2.107  1.00  2.050          C  
ATOM   6257  H   LEU B 419      11.930  42.568  -3.559  1.00  1.740          H  
ATOM   6258  HA  LEU B 419      12.211  41.097  -1.107  1.00  1.760          H  
ATOM   6259 1HB  LEU B 419      13.341  40.644  -3.877  1.00  2.460          H  
ATOM   6260 2HB  LEU B 419      13.705  39.546  -2.542  1.00  2.460          H  
ATOM   6261  HG  LEU B 419      10.881  40.061  -3.576  1.00  2.460          H  
ATOM   6262 1HD1 LEU B 419      11.145  37.904  -4.717  1.00  2.460          H  
ATOM   6263 2HD1 LEU B 419      12.303  39.077  -5.346  1.00  2.460          H  
ATOM   6264 3HD1 LEU B 419      12.845  37.814  -4.221  1.00  2.460          H  
ATOM   6265 1HD2 LEU B 419      10.472  37.900  -2.377  1.00  2.460          H  
ATOM   6266 2HD2 LEU B 419      12.153  37.861  -1.866  1.00  2.460          H  
ATOM   6267 3HD2 LEU B 419      11.085  39.115  -1.232  1.00  2.460          H  
ATOM   6268  N   ARG B 420      14.500  41.182  -0.261  1.00  1.610          N  
ATOM   6269  CA  ARG B 420      15.821  41.259   0.331  1.00  1.710          C  
ATOM   6270  C   ARG B 420      16.751  40.348  -0.453  1.00  1.760          C  
ATOM   6271  O   ARG B 420      16.293  39.381  -1.070  1.00  1.710          O  
ATOM   6272  CB  ARG B 420      15.728  40.840   1.789  1.00  2.350          C  
ATOM   6273  CG  ARG B 420      14.954  41.835   2.620  1.00  2.350          C  
ATOM   6274  CD  ARG B 420      14.592  41.390   3.947  1.00  2.350          C  
ATOM   6275  NE  ARG B 420      13.872  42.457   4.624  1.00  2.350          N  
ATOM   6276  CZ  ARG B 420      13.209  42.338   5.793  1.00  2.350          C  
ATOM   6277  NH1 ARG B 420      13.147  41.181   6.425  1.00  2.350          N  
ATOM   6278  NH2 ARG B 420      12.609  43.394   6.318  1.00  2.350          N  
ATOM   6279  H   ARG B 420      13.743  40.732   0.264  1.00  1.930          H  
ATOM   6280  HA  ARG B 420      16.187  42.280   0.265  1.00  2.050          H  
ATOM   6281 1HB  ARG B 420      15.221  39.877   1.863  1.00  2.820          H  
ATOM   6282 2HB  ARG B 420      16.725  40.728   2.212  1.00  2.820          H  
ATOM   6283 1HG  ARG B 420      15.568  42.697   2.773  1.00  2.820          H  
ATOM   6284 2HG  ARG B 420      14.045  42.129   2.104  1.00  2.820          H  
ATOM   6285 1HD  ARG B 420      13.938  40.521   3.873  1.00  2.820          H  
ATOM   6286 2HD  ARG B 420      15.479  41.142   4.524  1.00  2.820          H  
ATOM   6287  HE  ARG B 420      13.884  43.387   4.162  1.00  2.820          H  
ATOM   6288 1HH1 ARG B 420      13.576  40.325   6.037  1.00  2.820          H  
ATOM   6289 2HH1 ARG B 420      12.636  41.097   7.290  1.00  2.820          H  
ATOM   6290 1HH2 ARG B 420      12.644  44.288   5.846  1.00  2.820          H  
ATOM   6291 2HH2 ARG B 420      12.110  43.307   7.186  1.00  2.820          H  
ATOM   6292  N   HIS B 421      18.051  40.617  -0.438  1.00  1.860          N  
ATOM   6293  CA  HIS B 421      18.945  39.730  -1.172  1.00  1.930          C  
ATOM   6294  C   HIS B 421      18.778  38.337  -0.586  1.00  1.940          C  
ATOM   6295  O   HIS B 421      18.719  38.181   0.635  1.00  1.950          O  
ATOM   6296  CB  HIS B 421      20.403  40.182  -1.037  1.00  2.670          C  
ATOM   6297  CG  HIS B 421      20.694  41.513  -1.678  1.00  2.670          C  
ATOM   6298  ND1 HIS B 421      20.637  41.716  -3.043  1.00  2.670          N  
ATOM   6299  CD2 HIS B 421      21.045  42.705  -1.134  1.00  2.670          C  
ATOM   6300  CE1 HIS B 421      20.936  42.972  -3.309  1.00  2.670          C  
ATOM   6301  NE2 HIS B 421      21.189  43.596  -2.167  1.00  2.670          N  
ATOM   6302  H   HIS B 421      18.409  41.417   0.064  1.00  2.230          H  
ATOM   6303  HA  HIS B 421      18.682  39.699  -2.231  1.00  2.320          H  
ATOM   6304 1HB  HIS B 421      20.673  40.239   0.017  1.00  3.210          H  
ATOM   6305 2HB  HIS B 421      21.052  39.438  -1.503  1.00  3.210          H  
ATOM   6306  HD1 HIS B 421      20.612  40.989  -3.776  1.00  3.210          H  
ATOM   6307  HD2 HIS B 421      21.213  43.030  -0.107  1.00  3.210          H  
ATOM   6308  HE1 HIS B 421      20.943  43.324  -4.340  1.00  3.210          H  
ATOM   6309  N   GLY B 422      18.688  37.322  -1.447  1.00  1.930          N  
ATOM   6310  CA  GLY B 422      18.502  35.942  -1.022  1.00  1.950          C  
ATOM   6311  C   GLY B 422      17.024  35.592  -0.787  1.00  1.830          C  
ATOM   6312  O   GLY B 422      16.705  34.441  -0.470  1.00  1.830          O  
ATOM   6313  H   GLY B 422      18.754  37.483  -2.456  1.00  2.320          H  
ATOM   6314 1HA  GLY B 422      18.912  35.282  -1.786  1.00  2.340          H  
ATOM   6315 2HA  GLY B 422      19.069  35.766  -0.110  1.00  2.340          H  
ATOM   6316  N   GLY B 423      16.136  36.578  -0.968  1.00  1.750          N  
ATOM   6317  CA  GLY B 423      14.699  36.433  -0.773  1.00  1.640          C  
ATOM   6318  C   GLY B 423      14.090  35.506  -1.806  1.00  1.580          C  
ATOM   6319  O   GLY B 423      14.657  35.284  -2.885  1.00  1.620          O  
ATOM   6320  H   GLY B 423      16.479  37.513  -1.184  1.00  2.100          H  
ATOM   6321 1HA  GLY B 423      14.502  36.049   0.229  1.00  1.970          H  
ATOM   6322 2HA  GLY B 423      14.231  37.416  -0.828  1.00  1.970          H  
ATOM   6323  N   VAL B 424      12.904  34.985  -1.491  1.00  1.470          N  
ATOM   6324  CA  VAL B 424      12.245  34.030  -2.383  1.00  1.410          C  
ATOM   6325  C   VAL B 424      10.862  34.412  -2.846  1.00  1.330          C  
ATOM   6326  O   VAL B 424      10.007  34.841  -2.069  1.00  1.280          O  
ATOM   6327  CB  VAL B 424      12.194  32.622  -1.730  1.00  2.000          C  
ATOM   6328  CG1 VAL B 424      11.437  31.593  -2.653  1.00  2.000          C  
ATOM   6329  CG2 VAL B 424      13.631  32.143  -1.491  1.00  2.000          C  
ATOM   6330  H   VAL B 424      12.484  35.273  -0.599  1.00  1.760          H  
ATOM   6331  HA  VAL B 424      12.863  33.938  -3.276  1.00  1.690          H  
ATOM   6332  HB  VAL B 424      11.658  32.680  -0.782  1.00  2.400          H  
ATOM   6333 1HG1 VAL B 424      11.424  30.616  -2.171  1.00  2.400          H  
ATOM   6334 2HG1 VAL B 424      10.410  31.898  -2.834  1.00  2.400          H  
ATOM   6335 3HG1 VAL B 424      11.955  31.513  -3.614  1.00  2.400          H  
ATOM   6336 1HG2 VAL B 424      13.618  31.161  -1.027  1.00  2.400          H  
ATOM   6337 2HG2 VAL B 424      14.157  32.090  -2.445  1.00  2.400          H  
ATOM   6338 3HG2 VAL B 424      14.154  32.839  -0.834  1.00  2.400          H  
ATOM   6339  N   LEU B 425      10.683  34.252  -4.143  1.00  1.320          N  
ATOM   6340  CA  LEU B 425       9.442  34.474  -4.837  1.00  1.260          C  
ATOM   6341  C   LEU B 425       8.759  33.161  -5.211  1.00  1.210          C  
ATOM   6342  O   LEU B 425       9.415  32.235  -5.695  1.00  1.280          O  
ATOM   6343  CB  LEU B 425       9.720  35.297  -6.105  1.00  1.790          C  
ATOM   6344  CG  LEU B 425       8.547  35.556  -7.064  1.00  1.790          C  
ATOM   6345  CD1 LEU B 425       7.512  36.406  -6.372  1.00  1.790          C  
ATOM   6346  CD2 LEU B 425       9.086  36.242  -8.313  1.00  1.790          C  
ATOM   6347  H   LEU B 425      11.490  33.938  -4.686  1.00  1.580          H  
ATOM   6348  HA  LEU B 425       8.802  35.039  -4.181  1.00  1.510          H  
ATOM   6349 1HB  LEU B 425      10.093  36.257  -5.802  1.00  2.150          H  
ATOM   6350 2HB  LEU B 425      10.508  34.795  -6.667  1.00  2.150          H  
ATOM   6351  HG  LEU B 425       8.089  34.624  -7.352  1.00  2.150          H  
ATOM   6352 1HD1 LEU B 425       6.700  36.625  -7.005  1.00  2.150          H  
ATOM   6353 2HD1 LEU B 425       7.142  35.895  -5.540  1.00  2.150          H  
ATOM   6354 3HD1 LEU B 425       7.945  37.293  -6.052  1.00  2.150          H  
ATOM   6355 1HD2 LEU B 425       8.269  36.430  -9.007  1.00  2.150          H  
ATOM   6356 2HD2 LEU B 425       9.557  37.185  -8.046  1.00  2.150          H  
ATOM   6357 3HD2 LEU B 425       9.818  35.591  -8.787  1.00  2.150          H  
ATOM   6358  N   SER B 426       7.437  33.101  -5.047  1.00  1.110          N  
ATOM   6359  CA  SER B 426       6.658  31.947  -5.500  1.00  1.050          C  
ATOM   6360  C   SER B 426       5.440  32.380  -6.320  1.00  0.980          C  
ATOM   6361  O   SER B 426       4.546  33.089  -5.840  1.00  0.980          O  
ATOM   6362  CB  SER B 426       6.260  31.099  -4.335  1.00  1.490          C  
ATOM   6363  OG  SER B 426       5.437  30.054  -4.720  1.00  1.490          O  
ATOM   6364  H   SER B 426       6.974  33.871  -4.553  1.00  1.330          H  
ATOM   6365  HA  SER B 426       7.290  31.340  -6.144  1.00  1.260          H  
ATOM   6366 1HB  SER B 426       7.167  30.689  -3.911  1.00  1.790          H  
ATOM   6367 2HB  SER B 426       5.777  31.707  -3.587  1.00  1.790          H  
ATOM   6368  HG  SER B 426       5.237  29.570  -3.905  1.00  1.790          H  
ATOM   6369  N   ILE B 427       5.461  31.984  -7.595  1.00  0.950          N  
ATOM   6370  CA  ILE B 427       4.458  32.350  -8.599  1.00  0.880          C  
ATOM   6371  C   ILE B 427       3.634  31.201  -9.117  1.00  0.840          C  
ATOM   6372  O   ILE B 427       4.151  30.165  -9.521  1.00  0.920          O  
ATOM   6373  CB  ILE B 427       5.084  33.009  -9.871  1.00  1.260          C  
ATOM   6374  CG1 ILE B 427       5.865  34.304  -9.566  1.00  1.260          C  
ATOM   6375  CG2 ILE B 427       4.022  33.232 -10.996  1.00  1.260          C  
ATOM   6376  CD1 ILE B 427       5.098  35.409  -8.956  1.00  1.260          C  
ATOM   6377  H   ILE B 427       6.221  31.349  -7.850  1.00  1.140          H  
ATOM   6378  HA  ILE B 427       3.764  33.050  -8.142  1.00  1.060          H  
ATOM   6379  HB  ILE B 427       5.814  32.334 -10.262  1.00  1.510          H  
ATOM   6380 1HG1 ILE B 427       6.701  34.059  -8.947  1.00  1.510          H  
ATOM   6381 2HG1 ILE B 427       6.235  34.686 -10.506  1.00  1.510          H  
ATOM   6382 1HG2 ILE B 427       4.513  33.633 -11.861  1.00  1.510          H  
ATOM   6383 2HG2 ILE B 427       3.555  32.300 -11.288  1.00  1.510          H  
ATOM   6384 3HG2 ILE B 427       3.254  33.925 -10.662  1.00  1.510          H  
ATOM   6385 1HD1 ILE B 427       5.736  36.263  -8.852  1.00  1.510          H  
ATOM   6386 2HD1 ILE B 427       4.270  35.681  -9.589  1.00  1.510          H  
ATOM   6387 3HD1 ILE B 427       4.735  35.099  -7.980  1.00  1.510          H  
ATOM   6388  N   ALA B 428       2.339  31.393  -9.128  1.00  0.750          N  
ATOM   6389  CA  ALA B 428       1.442  30.418  -9.718  1.00  0.730          C  
ATOM   6390  C   ALA B 428       0.634  31.087 -10.827  1.00  0.650          C  
ATOM   6391  O   ALA B 428      -0.137  32.008 -10.553  1.00  0.580          O  
ATOM   6392  CB  ALA B 428       0.554  29.865  -8.645  1.00  1.030          C  
ATOM   6393  H   ALA B 428       1.976  32.261  -8.712  1.00  0.900          H  
ATOM   6394  HA  ALA B 428       2.024  29.619 -10.171  1.00  0.880          H  
ATOM   6395 1HB  ALA B 428      -0.126  29.151  -9.042  1.00  1.240          H  
ATOM   6396 2HB  ALA B 428       1.138  29.409  -7.889  1.00  1.240          H  
ATOM   6397 3HB  ALA B 428       0.028  30.673  -8.234  1.00  1.240          H  
ATOM   6398  N   ASP B 429       0.791  30.682 -12.090  1.00  0.730          N  
ATOM   6399  CA  ASP B 429      -0.023  31.385 -13.091  1.00  0.730          C  
ATOM   6400  C   ASP B 429      -0.279  30.568 -14.362  1.00  0.800          C  
ATOM   6401  O   ASP B 429       0.282  29.484 -14.540  1.00  0.960          O  
ATOM   6402  CB  ASP B 429       0.661  32.738 -13.424  1.00  1.020          C  
ATOM   6403  CG  ASP B 429      -0.313  33.863 -13.912  1.00  1.020          C  
ATOM   6404  OD1 ASP B 429      -1.383  33.515 -14.311  1.00  1.020          O  
ATOM   6405  OD2 ASP B 429       0.035  35.047 -13.895  1.00  1.020          O  
ATOM   6406  H   ASP B 429       1.430  29.912 -12.325  1.00  0.880          H  
ATOM   6407  HA  ASP B 429      -0.994  31.602 -12.647  1.00  0.880          H  
ATOM   6408 1HB  ASP B 429       1.189  33.106 -12.544  1.00  1.230          H  
ATOM   6409 2HB  ASP B 429       1.409  32.568 -14.202  1.00  1.230          H  
ATOM   6410  N   PHE B 430      -1.069  31.142 -15.267  1.00  0.760          N  
ATOM   6411  CA  PHE B 430      -1.464  30.537 -16.531  1.00  0.810          C  
ATOM   6412  C   PHE B 430      -0.421  30.759 -17.577  1.00  0.880          C  
ATOM   6413  O   PHE B 430       0.132  31.854 -17.687  1.00  0.940          O  
ATOM   6414  CB  PHE B 430      -2.790  31.121 -17.018  1.00  1.110          C  
ATOM   6415  CG  PHE B 430      -3.989  30.663 -16.259  1.00  1.110          C  
ATOM   6416  CD1 PHE B 430      -4.454  31.374 -15.155  1.00  1.110          C  
ATOM   6417  CD2 PHE B 430      -4.674  29.516 -16.660  1.00  1.110          C  
ATOM   6418  CE1 PHE B 430      -5.575  30.932 -14.463  1.00  1.110          C  
ATOM   6419  CE2 PHE B 430      -5.792  29.084 -15.974  1.00  1.110          C  
ATOM   6420  CZ  PHE B 430      -6.240  29.787 -14.876  1.00  1.110          C  
ATOM   6421  H   PHE B 430      -1.454  32.049 -15.024  1.00  0.910          H  
ATOM   6422  HA  PHE B 430      -1.590  29.469 -16.388  1.00  0.970          H  
ATOM   6423 1HB  PHE B 430      -2.742  32.205 -16.937  1.00  1.340          H  
ATOM   6424 2HB  PHE B 430      -2.931  30.873 -18.065  1.00  1.340          H  
ATOM   6425  HD1 PHE B 430      -3.923  32.286 -14.833  1.00  1.340          H  
ATOM   6426  HD2 PHE B 430      -4.311  28.952 -17.530  1.00  1.340          H  
ATOM   6427  HE1 PHE B 430      -5.931  31.490 -13.593  1.00  1.340          H  
ATOM   6428  HE2 PHE B 430      -6.319  28.189 -16.298  1.00  1.340          H  
ATOM   6429  HZ  PHE B 430      -7.119  29.443 -14.333  1.00  1.340          H  
ATOM   6430  N   VAL B 431      -0.168  29.725 -18.358  1.00  0.910          N  
ATOM   6431  CA  VAL B 431       0.825  29.814 -19.411  1.00  0.980          C  
ATOM   6432  C   VAL B 431       0.312  29.329 -20.756  1.00  1.000          C  
ATOM   6433  O   VAL B 431      -0.614  28.513 -20.847  1.00  1.040          O  
ATOM   6434  CB  VAL B 431       2.089  28.990 -19.030  1.00  1.340          C  
ATOM   6435  CG1 VAL B 431       2.730  29.536 -17.736  1.00  1.340          C  
ATOM   6436  CG2 VAL B 431       1.707  27.525 -18.840  1.00  1.340          C  
ATOM   6437  H   VAL B 431      -0.713  28.874 -18.203  1.00  1.090          H  
ATOM   6438  HA  VAL B 431       1.116  30.859 -19.516  1.00  1.180          H  
ATOM   6439  HB  VAL B 431       2.822  29.082 -19.831  1.00  1.610          H  
ATOM   6440 1HG1 VAL B 431       3.618  28.967 -17.494  1.00  1.610          H  
ATOM   6441 2HG1 VAL B 431       3.001  30.583 -17.893  1.00  1.610          H  
ATOM   6442 3HG1 VAL B 431       2.023  29.463 -16.909  1.00  1.610          H  
ATOM   6443 1HG2 VAL B 431       2.575  26.945 -18.582  1.00  1.610          H  
ATOM   6444 2HG2 VAL B 431       1.001  27.463 -18.047  1.00  1.610          H  
ATOM   6445 3HG2 VAL B 431       1.272  27.128 -19.754  1.00  1.610          H  
ATOM   6446  N   GLN B 432       0.987  29.782 -21.795  1.00  1.020          N  
ATOM   6447  CA  GLN B 432       0.723  29.356 -23.153  1.00  1.070          C  
ATOM   6448  C   GLN B 432       1.657  28.204 -23.513  1.00  1.130          C  
ATOM   6449  O   GLN B 432       2.876  28.319 -23.410  1.00  1.210          O  
ATOM   6450  CB  GLN B 432       0.869  30.554 -24.100  1.00  1.480          C  
ATOM   6451  CG  GLN B 432       0.565  30.255 -25.544  1.00  1.480          C  
ATOM   6452  CD  GLN B 432       0.550  31.494 -26.415  1.00  1.480          C  
ATOM   6453  OE1 GLN B 432       0.807  32.605 -25.957  1.00  1.480          O  
ATOM   6454  NE2 GLN B 432       0.238  31.300 -27.684  1.00  1.480          N  
ATOM   6455  H   GLN B 432       1.715  30.470 -21.609  1.00  1.220          H  
ATOM   6456  HA  GLN B 432      -0.301  28.992 -23.215  1.00  1.280          H  
ATOM   6457 1HB  GLN B 432       0.210  31.359 -23.771  1.00  1.770          H  
ATOM   6458 2HB  GLN B 432       1.889  30.930 -24.052  1.00  1.770          H  
ATOM   6459 1HG  GLN B 432       1.340  29.601 -25.930  1.00  1.770          H  
ATOM   6460 2HG  GLN B 432      -0.410  29.768 -25.620  1.00  1.770          H  
ATOM   6461 1HE2 GLN B 432       0.204  32.069 -28.320  1.00  1.770          H  
ATOM   6462 2HE2 GLN B 432       0.049  30.347 -28.001  1.00  1.770          H  
ATOM   6463  N   LEU B 433       1.085  27.095 -23.945  1.00  1.160          N  
ATOM   6464  CA  LEU B 433       1.859  25.913 -24.289  1.00  1.220          C  
ATOM   6465  C   LEU B 433       2.088  25.784 -25.811  1.00  1.290          C  
ATOM   6466  O   LEU B 433       2.683  24.822 -26.275  1.00  1.380          O  
ATOM   6467  CB  LEU B 433       1.113  24.688 -23.755  1.00  1.680          C  
ATOM   6468  CG  LEU B 433       0.800  24.674 -22.209  1.00  1.680          C  
ATOM   6469  CD1 LEU B 433      -0.039  23.443 -21.914  1.00  1.680          C  
ATOM   6470  CD2 LEU B 433       2.093  24.677 -21.368  1.00  1.680          C  
ATOM   6471  H   LEU B 433       0.064  27.063 -23.999  1.00  1.390          H  
ATOM   6472  HA  LEU B 433       2.834  25.984 -23.815  1.00  1.460          H  
ATOM   6473 1HB  LEU B 433       0.182  24.599 -24.272  1.00  2.020          H  
ATOM   6474 2HB  LEU B 433       1.707  23.803 -23.979  1.00  2.020          H  
ATOM   6475  HG  LEU B 433       0.207  25.557 -21.950  1.00  2.020          H  
ATOM   6476 1HD1 LEU B 433      -0.293  23.401 -20.871  1.00  2.020          H  
ATOM   6477 2HD1 LEU B 433      -0.959  23.481 -22.507  1.00  2.020          H  
ATOM   6478 3HD1 LEU B 433       0.525  22.549 -22.175  1.00  2.020          H  
ATOM   6479 1HD2 LEU B 433       1.836  24.657 -20.307  1.00  2.020          H  
ATOM   6480 2HD2 LEU B 433       2.691  23.796 -21.606  1.00  2.020          H  
ATOM   6481 3HD2 LEU B 433       2.674  25.574 -21.572  1.00  2.020          H  
ATOM   6482  N   GLY B 434       1.585  26.744 -26.596  1.00  1.290          N  
ATOM   6483  CA  GLY B 434       1.696  26.720 -28.076  1.00  1.380          C  
ATOM   6484  C   GLY B 434       0.875  27.833 -28.766  1.00  1.380          C  
ATOM   6485  O   GLY B 434       0.177  28.557 -28.065  1.00  1.320          O  
ATOM   6486  H   GLY B 434       1.119  27.513 -26.140  1.00  1.550          H  
ATOM   6487 1HA  GLY B 434       2.748  26.813 -28.344  1.00  1.660          H  
ATOM   6488 2HA  GLY B 434       1.361  25.745 -28.425  1.00  1.660          H  
ATOM   6489  N   PRO B 435       0.979  27.989 -30.114  1.00  1.460          N  
ATOM   6490  CA  PRO B 435       0.310  28.969 -30.987  1.00  1.500          C  
ATOM   6491  C   PRO B 435      -1.170  28.674 -31.163  1.00  1.480          C  
ATOM   6492  O   PRO B 435      -1.567  27.508 -31.076  1.00  1.470          O  
ATOM   6493  CB  PRO B 435       1.055  28.793 -32.312  1.00  2.250          C  
ATOM   6494  CG  PRO B 435       1.523  27.354 -32.299  1.00  2.250          C  
ATOM   6495  CD  PRO B 435       1.855  27.053 -30.853  1.00  2.250          C  
ATOM   6496  HA  PRO B 435       0.458  29.981 -30.582  1.00  1.800          H  
ATOM   6497 1HB  PRO B 435       0.373  29.008 -33.152  1.00  2.700          H  
ATOM   6498 2HB  PRO B 435       1.884  29.512 -32.379  1.00  2.700          H  
ATOM   6499 1HG  PRO B 435       0.724  26.698 -32.686  1.00  2.700          H  
ATOM   6500 2HG  PRO B 435       2.388  27.227 -32.969  1.00  2.700          H  
ATOM   6501 1HD  PRO B 435       1.585  26.009 -30.647  1.00  2.700          H  
ATOM   6502 2HD  PRO B 435       2.917  27.262 -30.654  1.00  2.700          H  
ATOM   6503  N   VAL B 436      -1.956  29.702 -31.489  1.00  1.500          N  
ATOM   6504  CA  VAL B 436      -3.377  29.517 -31.762  1.00  1.490          C  
ATOM   6505  C   VAL B 436      -3.789  30.120 -33.100  1.00  1.630          C  
ATOM   6506  O   VAL B 436      -3.199  31.103 -33.561  1.00  1.750          O  
ATOM   6507  CB  VAL B 436      -4.222  30.159 -30.634  1.00  2.090          C  
ATOM   6508  CG1 VAL B 436      -3.958  29.476 -29.298  1.00  2.090          C  
ATOM   6509  CG2 VAL B 436      -3.895  31.648 -30.515  1.00  2.090          C  
ATOM   6510  H   VAL B 436      -1.556  30.628 -31.550  1.00  1.800          H  
ATOM   6511  HA  VAL B 436      -3.587  28.448 -31.789  1.00  1.790          H  
ATOM   6512  HB  VAL B 436      -5.263  30.037 -30.868  1.00  2.510          H  
ATOM   6513 1HG1 VAL B 436      -4.576  29.932 -28.528  1.00  2.510          H  
ATOM   6514 2HG1 VAL B 436      -4.208  28.437 -29.377  1.00  2.510          H  
ATOM   6515 3HG1 VAL B 436      -2.910  29.576 -29.023  1.00  2.510          H  
ATOM   6516 1HG2 VAL B 436      -4.500  32.086 -29.727  1.00  2.510          H  
ATOM   6517 2HG2 VAL B 436      -2.848  31.774 -30.266  1.00  2.510          H  
ATOM   6518 3HG2 VAL B 436      -4.106  32.163 -31.453  1.00  2.510          H  
ATOM   6519  N   ARG B 437      -4.843  29.548 -33.679  1.00  1.650          N  
ATOM   6520  CA  ARG B 437      -5.435  30.004 -34.932  1.00  1.800          C  
ATOM   6521  C   ARG B 437      -6.952  29.894 -34.878  1.00  1.660          C  
ATOM   6522  O   ARG B 437      -7.491  29.145 -34.053  1.00  1.660          O  
ATOM   6523  CB  ARG B 437      -4.927  29.177 -36.115  1.00  2.460          C  
ATOM   6524  CG  ARG B 437      -3.421  29.264 -36.416  1.00  2.460          C  
ATOM   6525  CD  ARG B 437      -3.030  30.593 -36.963  1.00  2.460          C  
ATOM   6526  NE  ARG B 437      -1.628  30.628 -37.356  1.00  2.460          N  
ATOM   6527  CZ  ARG B 437      -0.584  30.918 -36.542  1.00  2.460          C  
ATOM   6528  NH1 ARG B 437      -0.758  31.198 -35.258  1.00  2.460          N  
ATOM   6529  NH2 ARG B 437       0.642  30.926 -37.049  1.00  2.460          N  
ATOM   6530  H   ARG B 437      -5.249  28.741 -33.225  1.00  1.980          H  
ATOM   6531  HA  ARG B 437      -5.181  31.056 -35.081  1.00  2.160          H  
ATOM   6532 1HB  ARG B 437      -5.161  28.128 -35.943  1.00  2.950          H  
ATOM   6533 2HB  ARG B 437      -5.458  29.478 -37.018  1.00  2.950          H  
ATOM   6534 1HG  ARG B 437      -2.843  29.072 -35.519  1.00  2.950          H  
ATOM   6535 2HG  ARG B 437      -3.167  28.514 -37.164  1.00  2.950          H  
ATOM   6536 1HD  ARG B 437      -3.632  30.805 -37.846  1.00  2.950          H  
ATOM   6537 2HD  ARG B 437      -3.197  31.371 -36.226  1.00  2.950          H  
ATOM   6538  HE  ARG B 437      -1.419  30.428 -38.325  1.00  2.950          H  
ATOM   6539 1HH1 ARG B 437      -1.700  31.197 -34.821  1.00  2.950          H  
ATOM   6540 2HH1 ARG B 437       0.039  31.426 -34.688  1.00  2.950          H  
ATOM   6541 1HH2 ARG B 437       0.787  30.716 -38.029  1.00  2.950          H  
ATOM   6542 2HH2 ARG B 437       1.434  31.141 -36.461  1.00  2.950          H  
ATOM   6543  N   GLU B 438      -7.627  30.655 -35.735  1.00  1.770          N  
ATOM   6544  CA  GLU B 438      -9.079  30.603 -35.918  1.00  1.870          C  
ATOM   6545  C   GLU B 438      -9.858  30.450 -34.613  1.00  1.730          C  
ATOM   6546  O   GLU B 438      -9.919  31.380 -33.812  1.00  1.670          O  
ATOM   6547  CB  GLU B 438      -9.437  29.472 -36.893  1.00  2.580          C  
ATOM   6548  CG  GLU B 438      -8.906  29.678 -38.310  1.00  2.580          C  
ATOM   6549  CD  GLU B 438      -9.308  28.578 -39.271  1.00  2.580          C  
ATOM   6550  OE1 GLU B 438      -9.844  27.591 -38.829  1.00  2.580          O  
ATOM   6551  OE2 GLU B 438      -9.076  28.734 -40.447  1.00  2.580          O  
ATOM   6552  H   GLU B 438      -7.098  31.294 -36.317  1.00  2.120          H  
ATOM   6553  HA  GLU B 438      -9.389  31.544 -36.374  1.00  2.240          H  
ATOM   6554 1HB  GLU B 438      -9.033  28.527 -36.528  1.00  3.090          H  
ATOM   6555 2HB  GLU B 438     -10.521  29.372 -36.963  1.00  3.090          H  
ATOM   6556 1HG  GLU B 438      -9.277  30.629 -38.689  1.00  3.090          H  
ATOM   6557 2HG  GLU B 438      -7.819  29.735 -38.271  1.00  3.090          H  
ATOM   6558  N   GLN B 439     -10.468  29.283 -34.400  1.00  1.730          N  
ATOM   6559  CA  GLN B 439     -11.299  29.058 -33.224  1.00  1.660          C  
ATOM   6560  C   GLN B 439     -10.543  29.127 -31.900  1.00  1.540          C  
ATOM   6561  O   GLN B 439     -11.110  29.581 -30.902  1.00  1.520          O  
ATOM   6562  CB  GLN B 439     -12.009  27.710 -33.331  1.00  2.350          C  
ATOM   6563  CG  GLN B 439     -13.086  27.660 -34.407  1.00  2.350          C  
ATOM   6564  CD  GLN B 439     -13.718  26.288 -34.526  1.00  2.350          C  
ATOM   6565  OE1 GLN B 439     -13.099  25.280 -34.177  1.00  2.350          O  
ATOM   6566  NE2 GLN B 439     -14.949  26.241 -35.016  1.00  2.350          N  
ATOM   6567  H   GLN B 439     -10.355  28.539 -35.074  1.00  2.080          H  
ATOM   6568  HA  GLN B 439     -12.060  29.839 -33.205  1.00  1.990          H  
ATOM   6569 1HB  GLN B 439     -11.276  26.932 -33.544  1.00  2.820          H  
ATOM   6570 2HB  GLN B 439     -12.472  27.466 -32.375  1.00  2.820          H  
ATOM   6571 1HG  GLN B 439     -13.865  28.379 -34.153  1.00  2.820          H  
ATOM   6572 2HG  GLN B 439     -12.641  27.918 -35.367  1.00  2.820          H  
ATOM   6573 1HE2 GLN B 439     -15.414  25.359 -35.117  1.00  2.820          H  
ATOM   6574 2HE2 GLN B 439     -15.417  27.082 -35.288  1.00  2.820          H  
ATOM   6575  N   ASP B 440      -9.284  28.668 -31.864  1.00  1.500          N  
ATOM   6576  CA  ASP B 440      -8.546  28.698 -30.601  1.00  1.410          C  
ATOM   6577  C   ASP B 440      -8.157  30.131 -30.344  1.00  1.400          C  
ATOM   6578  O   ASP B 440      -8.086  30.584 -29.198  1.00  1.390          O  
ATOM   6579  CB  ASP B 440      -7.290  27.812 -30.599  1.00  2.010          C  
ATOM   6580  CG  ASP B 440      -7.553  26.279 -30.572  1.00  2.010          C  
ATOM   6581  OD1 ASP B 440      -8.661  25.858 -30.299  1.00  2.010          O  
ATOM   6582  OD2 ASP B 440      -6.598  25.534 -30.774  1.00  2.010          O  
ATOM   6583  H   ASP B 440      -8.828  28.352 -32.720  1.00  1.800          H  
ATOM   6584  HA  ASP B 440      -9.201  28.363 -29.798  1.00  1.690          H  
ATOM   6585 1HB  ASP B 440      -6.699  28.042 -31.483  1.00  2.410          H  
ATOM   6586 2HB  ASP B 440      -6.682  28.064 -29.731  1.00  2.410          H  
ATOM   6587  N   GLU B 441      -7.852  30.842 -31.425  1.00  1.450          N  
ATOM   6588  CA  GLU B 441      -7.467  32.236 -31.298  1.00  1.460          C  
ATOM   6589  C   GLU B 441      -8.636  33.034 -30.735  1.00  1.460          C  
ATOM   6590  O   GLU B 441      -8.469  33.799 -29.779  1.00  1.420          O  
ATOM   6591  CB  GLU B 441      -6.993  32.803 -32.637  1.00  2.040          C  
ATOM   6592  CG  GLU B 441      -6.519  34.239 -32.581  1.00  2.040          C  
ATOM   6593  CD  GLU B 441      -5.996  34.741 -33.903  1.00  2.040          C  
ATOM   6594  OE1 GLU B 441      -6.036  34.004 -34.862  1.00  2.040          O  
ATOM   6595  OE2 GLU B 441      -5.554  35.872 -33.955  1.00  2.040          O  
ATOM   6596  H   GLU B 441      -7.895  30.372 -32.335  1.00  1.740          H  
ATOM   6597  HA  GLU B 441      -6.652  32.310 -30.587  1.00  1.750          H  
ATOM   6598 1HB  GLU B 441      -6.173  32.201 -33.007  1.00  2.450          H  
ATOM   6599 2HB  GLU B 441      -7.797  32.744 -33.364  1.00  2.450          H  
ATOM   6600 1HG  GLU B 441      -7.360  34.858 -32.283  1.00  2.450          H  
ATOM   6601 2HG  GLU B 441      -5.744  34.331 -31.821  1.00  2.450          H  
ATOM   6602  N   GLU B 442      -9.834  32.853 -31.303  1.00  1.520          N  
ATOM   6603  CA  GLU B 442     -10.987  33.578 -30.800  1.00  1.550          C  
ATOM   6604  C   GLU B 442     -11.343  33.177 -29.365  1.00  1.490          C  
ATOM   6605  O   GLU B 442     -11.659  34.051 -28.553  1.00  1.500          O  
ATOM   6606  CB  GLU B 442     -12.207  33.369 -31.702  1.00  2.160          C  
ATOM   6607  CG  GLU B 442     -12.121  34.051 -33.075  1.00  2.160          C  
ATOM   6608  CD  GLU B 442     -13.335  33.791 -33.940  1.00  2.160          C  
ATOM   6609  OE1 GLU B 442     -14.158  32.996 -33.550  1.00  2.160          O  
ATOM   6610  OE2 GLU B 442     -13.438  34.392 -34.984  1.00  2.160          O  
ATOM   6611  H   GLU B 442      -9.927  32.229 -32.112  1.00  1.820          H  
ATOM   6612  HA  GLU B 442     -10.743  34.639 -30.802  1.00  1.860          H  
ATOM   6613 1HB  GLU B 442     -12.340  32.297 -31.875  1.00  2.590          H  
ATOM   6614 2HB  GLU B 442     -13.100  33.733 -31.197  1.00  2.590          H  
ATOM   6615 1HG  GLU B 442     -12.013  35.125 -32.929  1.00  2.590          H  
ATOM   6616 2HG  GLU B 442     -11.229  33.691 -33.588  1.00  2.590          H  
ATOM   6617  N   ALA B 443     -11.273  31.865 -29.043  1.00  1.450          N  
ATOM   6618  CA  ALA B 443     -11.591  31.338 -27.708  1.00  1.410          C  
ATOM   6619  C   ALA B 443     -10.672  31.859 -26.614  1.00  1.330          C  
ATOM   6620  O   ALA B 443     -11.131  32.186 -25.512  1.00  1.320          O  
ATOM   6621  CB  ALA B 443     -11.490  29.826 -27.723  1.00  1.990          C  
ATOM   6622  H   ALA B 443     -11.038  31.182 -29.770  1.00  1.740          H  
ATOM   6623  HA  ALA B 443     -12.609  31.637 -27.463  1.00  1.690          H  
ATOM   6624 1HB  ALA B 443     -11.733  29.433 -26.749  1.00  2.390          H  
ATOM   6625 2HB  ALA B 443     -12.169  29.420 -28.471  1.00  2.390          H  
ATOM   6626 3HB  ALA B 443     -10.471  29.540 -27.972  1.00  2.390          H  
ATOM   6627  N   LEU B 444      -9.373  31.927 -26.909  1.00  1.290          N  
ATOM   6628  CA  LEU B 444      -8.407  32.436 -25.967  1.00  1.230          C  
ATOM   6629  C   LEU B 444      -8.641  33.923 -25.777  1.00  1.220          C  
ATOM   6630  O   LEU B 444      -8.604  34.411 -24.646  1.00  1.160          O  
ATOM   6631  CB  LEU B 444      -6.981  32.118 -26.454  1.00  1.750          C  
ATOM   6632  CG  LEU B 444      -5.790  32.630 -25.586  1.00  1.750          C  
ATOM   6633  CD1 LEU B 444      -5.854  32.088 -24.165  1.00  1.750          C  
ATOM   6634  CD2 LEU B 444      -4.476  32.206 -26.250  1.00  1.750          C  
ATOM   6635  H   LEU B 444      -9.036  31.581 -27.813  1.00  1.550          H  
ATOM   6636  HA  LEU B 444      -8.570  31.934 -25.018  1.00  1.480          H  
ATOM   6637 1HB  LEU B 444      -6.888  31.036 -26.548  1.00  2.100          H  
ATOM   6638 2HB  LEU B 444      -6.870  32.545 -27.457  1.00  2.100          H  
ATOM   6639  HG  LEU B 444      -5.835  33.681 -25.540  1.00  2.100          H  
ATOM   6640 1HD1 LEU B 444      -5.015  32.477 -23.605  1.00  2.100          H  
ATOM   6641 2HD1 LEU B 444      -6.775  32.394 -23.676  1.00  2.100          H  
ATOM   6642 3HD1 LEU B 444      -5.797  31.016 -24.195  1.00  2.100          H  
ATOM   6643 1HD2 LEU B 444      -3.630  32.578 -25.668  1.00  2.100          H  
ATOM   6644 2HD2 LEU B 444      -4.428  31.117 -26.301  1.00  2.100          H  
ATOM   6645 3HD2 LEU B 444      -4.431  32.618 -27.257  1.00  2.100          H  
ATOM   6646  N   ARG B 445      -8.868  34.666 -26.872  1.00  1.290          N  
ATOM   6647  CA  ARG B 445      -9.115  36.091 -26.736  1.00  1.300          C  
ATOM   6648  C   ARG B 445     -10.360  36.359 -25.909  1.00  1.300          C  
ATOM   6649  O   ARG B 445     -10.349  37.244 -25.054  1.00  1.270          O  
ATOM   6650  CB  ARG B 445      -9.294  36.752 -28.095  1.00  1.820          C  
ATOM   6651  CG  ARG B 445      -8.037  36.889 -28.936  1.00  1.820          C  
ATOM   6652  CD  ARG B 445      -8.334  37.508 -30.257  1.00  1.820          C  
ATOM   6653  NE  ARG B 445      -7.178  37.499 -31.137  1.00  1.820          N  
ATOM   6654  CZ  ARG B 445      -6.170  38.391 -31.156  1.00  1.820          C  
ATOM   6655  NH1 ARG B 445      -6.140  39.419 -30.322  1.00  1.820          N  
ATOM   6656  NH2 ARG B 445      -5.202  38.214 -32.037  1.00  1.820          N  
ATOM   6657  H   ARG B 445      -8.861  34.245 -27.808  1.00  1.550          H  
ATOM   6658  HA  ARG B 445      -8.262  36.545 -26.238  1.00  1.560          H  
ATOM   6659 1HB  ARG B 445     -10.008  36.170 -28.678  1.00  2.180          H  
ATOM   6660 2HB  ARG B 445      -9.716  37.745 -27.962  1.00  2.180          H  
ATOM   6661 1HG  ARG B 445      -7.340  37.534 -28.409  1.00  2.180          H  
ATOM   6662 2HG  ARG B 445      -7.575  35.926 -29.093  1.00  2.180          H  
ATOM   6663 1HD  ARG B 445      -9.125  36.930 -30.741  1.00  2.180          H  
ATOM   6664 2HD  ARG B 445      -8.669  38.534 -30.127  1.00  2.180          H  
ATOM   6665  HE  ARG B 445      -7.124  36.741 -31.817  1.00  2.180          H  
ATOM   6666 1HH1 ARG B 445      -6.880  39.553 -29.652  1.00  2.180          H  
ATOM   6667 2HH1 ARG B 445      -5.373  40.076 -30.357  1.00  2.180          H  
ATOM   6668 1HH2 ARG B 445      -5.249  37.401 -32.684  1.00  2.180          H  
ATOM   6669 2HH2 ARG B 445      -4.429  38.857 -32.090  1.00  2.180          H  
ATOM   6670  N   ALA B 446     -11.440  35.611 -26.150  1.00  1.350          N  
ATOM   6671  CA  ALA B 446     -12.661  35.823 -25.396  1.00  1.390          C  
ATOM   6672  C   ALA B 446     -12.465  35.530 -23.912  1.00  1.330          C  
ATOM   6673  O   ALA B 446     -12.939  36.292 -23.058  1.00  1.340          O  
ATOM   6674  CB  ALA B 446     -13.757  34.955 -25.941  1.00  1.930          C  
ATOM   6675  H   ALA B 446     -11.428  34.913 -26.900  1.00  1.620          H  
ATOM   6676  HA  ALA B 446     -12.946  36.867 -25.503  1.00  1.670          H  
ATOM   6677 1HB  ALA B 446     -14.648  35.165 -25.376  1.00  2.320          H  
ATOM   6678 2HB  ALA B 446     -13.917  35.182 -26.993  1.00  2.320          H  
ATOM   6679 3HB  ALA B 446     -13.478  33.906 -25.832  1.00  2.320          H  
ATOM   6680  N   PHE B 447     -11.739  34.448 -23.601  1.00  1.290          N  
ATOM   6681  CA  PHE B 447     -11.434  34.071 -22.234  1.00  1.240          C  
ATOM   6682  C   PHE B 447     -10.673  35.165 -21.544  1.00  1.160          C  
ATOM   6683  O   PHE B 447     -11.043  35.624 -20.453  1.00  1.150          O  
ATOM   6684  CB  PHE B 447     -10.670  32.756 -22.230  1.00  1.760          C  
ATOM   6685  CG  PHE B 447     -10.148  32.250 -20.898  1.00  1.760          C  
ATOM   6686  CD1 PHE B 447     -11.005  31.694 -19.948  1.00  1.760          C  
ATOM   6687  CD2 PHE B 447      -8.777  32.277 -20.623  1.00  1.760          C  
ATOM   6688  CE1 PHE B 447     -10.519  31.197 -18.760  1.00  1.760          C  
ATOM   6689  CE2 PHE B 447      -8.284  31.772 -19.432  1.00  1.760          C  
ATOM   6690  CZ  PHE B 447      -9.156  31.234 -18.499  1.00  1.760          C  
ATOM   6691  H   PHE B 447     -11.406  33.830 -24.349  1.00  1.550          H  
ATOM   6692  HA  PHE B 447     -12.355  33.940 -21.711  1.00  1.490          H  
ATOM   6693 1HB  PHE B 447     -11.333  32.008 -22.645  1.00  2.110          H  
ATOM   6694 2HB  PHE B 447      -9.829  32.834 -22.913  1.00  2.110          H  
ATOM   6695  HD1 PHE B 447     -12.064  31.645 -20.153  1.00  2.110          H  
ATOM   6696  HD2 PHE B 447      -8.093  32.697 -21.363  1.00  2.110          H  
ATOM   6697  HE1 PHE B 447     -11.207  30.768 -18.028  1.00  2.110          H  
ATOM   6698  HE2 PHE B 447      -7.212  31.795 -19.224  1.00  2.110          H  
ATOM   6699  HZ  PHE B 447      -8.768  30.835 -17.559  1.00  2.110          H  
ATOM   6700  N   ARG B 448      -9.601  35.599 -22.198  1.00  1.120          N  
ATOM   6701  CA  ARG B 448      -8.772  36.636 -21.660  1.00  1.070          C  
ATOM   6702  C   ARG B 448      -9.534  37.937 -21.486  1.00  1.090          C  
ATOM   6703  O   ARG B 448      -9.377  38.625 -20.476  1.00  1.060          O  
ATOM   6704  CB  ARG B 448      -7.568  36.852 -22.559  1.00  1.520          C  
ATOM   6705  CG  ARG B 448      -6.523  35.740 -22.492  1.00  1.520          C  
ATOM   6706  CD  ARG B 448      -5.316  36.087 -23.245  1.00  1.520          C  
ATOM   6707  NE  ARG B 448      -5.565  36.072 -24.673  1.00  1.520          N  
ATOM   6708  CZ  ARG B 448      -4.693  36.470 -25.620  1.00  1.520          C  
ATOM   6709  NH1 ARG B 448      -3.523  36.933 -25.277  1.00  1.520          N  
ATOM   6710  NH2 ARG B 448      -5.010  36.388 -26.895  1.00  1.520          N  
ATOM   6711  H   ARG B 448      -9.355  35.181 -23.100  1.00  1.340          H  
ATOM   6712  HA  ARG B 448      -8.429  36.300 -20.686  1.00  1.280          H  
ATOM   6713 1HB  ARG B 448      -7.916  36.899 -23.589  1.00  1.820          H  
ATOM   6714 2HB  ARG B 448      -7.091  37.808 -22.342  1.00  1.820          H  
ATOM   6715 1HG  ARG B 448      -6.258  35.529 -21.471  1.00  1.820          H  
ATOM   6716 2HG  ARG B 448      -6.929  34.841 -22.927  1.00  1.820          H  
ATOM   6717 1HD  ARG B 448      -4.985  37.087 -22.953  1.00  1.820          H  
ATOM   6718 2HD  ARG B 448      -4.538  35.361 -23.027  1.00  1.820          H  
ATOM   6719  HE  ARG B 448      -6.469  35.716 -24.979  1.00  1.820          H  
ATOM   6720 1HH1 ARG B 448      -3.283  36.995 -24.308  1.00  1.820          H  
ATOM   6721 2HH1 ARG B 448      -2.864  37.235 -25.983  1.00  1.820          H  
ATOM   6722 1HH2 ARG B 448      -5.909  36.019 -27.167  1.00  1.820          H  
ATOM   6723 2HH2 ARG B 448      -4.351  36.682 -27.601  1.00  1.820          H  
ATOM   6724  N   SER B 449     -10.398  38.284 -22.442  1.00  1.160          N  
ATOM   6725  CA  SER B 449     -11.141  39.519 -22.319  1.00  1.200          C  
ATOM   6726  C   SER B 449     -12.042  39.472 -21.096  1.00  1.220          C  
ATOM   6727  O   SER B 449     -11.990  40.357 -20.235  1.00  1.220          O  
ATOM   6728  CB  SER B 449     -11.968  39.755 -23.566  1.00  1.660          C  
ATOM   6729  OG  SER B 449     -12.706  40.944 -23.472  1.00  1.660          O  
ATOM   6730  H   SER B 449     -10.497  37.724 -23.290  1.00  1.390          H  
ATOM   6731  HA  SER B 449     -10.433  40.339 -22.201  1.00  1.440          H  
ATOM   6732 1HB  SER B 449     -11.309  39.796 -24.433  1.00  2.000          H  
ATOM   6733 2HB  SER B 449     -12.643  38.914 -23.715  1.00  2.000          H  
ATOM   6734  HG  SER B 449     -13.192  41.012 -24.295  1.00  2.000          H  
ATOM   6735  N   GLY B 450     -12.840  38.407 -20.976  1.00  1.250          N  
ATOM   6736  CA  GLY B 450     -13.769  38.291 -19.862  1.00  1.290          C  
ATOM   6737  C   GLY B 450     -13.088  38.267 -18.506  1.00  1.230          C  
ATOM   6738  O   GLY B 450     -13.609  38.813 -17.532  1.00  1.280          O  
ATOM   6739  H   GLY B 450     -12.821  37.681 -21.700  1.00  1.500          H  
ATOM   6740 1HA  GLY B 450     -14.466  39.127 -19.899  1.00  1.550          H  
ATOM   6741 2HA  GLY B 450     -14.357  37.398 -19.973  1.00  1.550          H  
ATOM   6742  N   GLY B 451     -11.913  37.649 -18.437  1.00  1.140          N  
ATOM   6743  CA  GLY B 451     -11.168  37.559 -17.199  1.00  1.080          C  
ATOM   6744  C   GLY B 451     -10.217  38.726 -16.941  1.00  1.060          C  
ATOM   6745  O   GLY B 451      -9.481  38.696 -15.961  1.00  0.990          O  
ATOM   6746  H   GLY B 451     -11.551  37.163 -19.265  1.00  1.370          H  
ATOM   6747 1HA  GLY B 451     -11.869  37.483 -16.370  1.00  1.300          H  
ATOM   6748 2HA  GLY B 451     -10.597  36.631 -17.209  1.00  1.300          H  
ATOM   6749  N   GLY B 452     -10.153  39.724 -17.823  1.00  1.140          N  
ATOM   6750  CA  GLY B 452      -9.222  40.829 -17.602  1.00  1.150          C  
ATOM   6751  C   GLY B 452      -7.745  40.450 -17.786  1.00  1.080          C  
ATOM   6752  O   GLY B 452      -6.860  41.043 -17.163  1.00  1.120          O  
ATOM   6753  H   GLY B 452     -10.791  39.758 -18.627  1.00  1.370          H  
ATOM   6754 1HA  GLY B 452      -9.473  41.632 -18.293  1.00  1.380          H  
ATOM   6755 2HA  GLY B 452      -9.369  41.224 -16.604  1.00  1.380          H  
ATOM   6756  N   VAL B 453      -7.457  39.442 -18.602  1.00  1.030          N  
ATOM   6757  CA  VAL B 453      -6.083  38.984 -18.803  1.00  0.990          C  
ATOM   6758  C   VAL B 453      -5.402  39.839 -19.861  1.00  1.100          C  
ATOM   6759  O   VAL B 453      -5.923  39.986 -20.964  1.00  1.270          O  
ATOM   6760  CB  VAL B 453      -6.064  37.533 -19.287  1.00  1.400          C  
ATOM   6761  CG1 VAL B 453      -4.637  37.077 -19.544  1.00  1.400          C  
ATOM   6762  CG2 VAL B 453      -6.801  36.623 -18.308  1.00  1.400          C  
ATOM   6763  H   VAL B 453      -8.208  39.014 -19.143  1.00  1.240          H  
ATOM   6764  HA  VAL B 453      -5.534  39.073 -17.868  1.00  1.190          H  
ATOM   6765  HB  VAL B 453      -6.550  37.503 -20.188  1.00  1.680          H  
ATOM   6766 1HG1 VAL B 453      -4.646  36.066 -19.908  1.00  1.680          H  
ATOM   6767 2HG1 VAL B 453      -4.152  37.707 -20.279  1.00  1.680          H  
ATOM   6768 3HG1 VAL B 453      -4.098  37.124 -18.630  1.00  1.680          H  
ATOM   6769 1HG2 VAL B 453      -6.806  35.604 -18.692  1.00  1.680          H  
ATOM   6770 2HG2 VAL B 453      -6.325  36.634 -17.368  1.00  1.680          H  
ATOM   6771 3HG2 VAL B 453      -7.829  36.970 -18.191  1.00  1.680          H  
ATOM   6772  N   HIS B 454      -4.232  40.389 -19.544  1.00  1.050          N  
ATOM   6773  CA  HIS B 454      -3.518  41.256 -20.492  1.00  1.220          C  
ATOM   6774  C   HIS B 454      -2.921  40.481 -21.682  1.00  1.300          C  
ATOM   6775  O   HIS B 454      -3.159  40.803 -22.860  1.00  1.750          O  
ATOM   6776  CB  HIS B 454      -2.435  42.039 -19.742  1.00  1.640          C  
ATOM   6777  CG  HIS B 454      -1.661  42.984 -20.588  1.00  1.640          C  
ATOM   6778  ND1 HIS B 454      -2.231  44.099 -21.172  1.00  1.640          N  
ATOM   6779  CD2 HIS B 454      -0.352  43.018 -20.916  1.00  1.640          C  
ATOM   6780  CE1 HIS B 454      -1.303  44.762 -21.838  1.00  1.640          C  
ATOM   6781  NE2 HIS B 454      -0.157  44.129 -21.693  1.00  1.640          N  
ATOM   6782  H   HIS B 454      -3.825  40.195 -18.624  1.00  1.260          H  
ATOM   6783  HA  HIS B 454      -4.219  41.981 -20.901  1.00  1.460          H  
ATOM   6784 1HB  HIS B 454      -2.893  42.609 -18.929  1.00  1.970          H  
ATOM   6785 2HB  HIS B 454      -1.731  41.342 -19.279  1.00  1.970          H  
ATOM   6786  HD2 HIS B 454       0.411  42.311 -20.608  1.00  1.970          H  
ATOM   6787  HE1 HIS B 454      -1.455  45.683 -22.398  1.00  1.970          H  
ATOM   6788  HE2 HIS B 454       0.735  44.416 -22.075  1.00  1.970          H  
ATOM   6789  N   THR B 455      -2.131  39.475 -21.359  1.00  1.420          N  
ATOM   6790  CA  THR B 455      -1.515  38.572 -22.313  1.00  1.520          C  
ATOM   6791  C   THR B 455      -0.990  37.391 -21.498  1.00  1.290          C  
ATOM   6792  O   THR B 455      -0.599  37.581 -20.346  1.00  1.660          O  
ATOM   6793  CB  THR B 455      -0.363  39.240 -23.090  1.00  2.090          C  
ATOM   6794  OG1 THR B 455       0.076  38.359 -24.124  1.00  2.090          O  
ATOM   6795  CG2 THR B 455       0.820  39.519 -22.151  1.00  2.090          C  
ATOM   6796  H   THR B 455      -1.983  39.296 -20.377  1.00  1.700          H  
ATOM   6797  HA  THR B 455      -2.264  38.215 -23.013  1.00  1.820          H  
ATOM   6798  HB  THR B 455      -0.715  40.174 -23.527  1.00  2.510          H  
ATOM   6799  HG1 THR B 455       0.679  38.828 -24.707  1.00  2.510          H  
ATOM   6800 1HG2 THR B 455       1.617  39.995 -22.715  1.00  2.510          H  
ATOM   6801 2HG2 THR B 455       0.497  40.172 -21.356  1.00  2.510          H  
ATOM   6802 3HG2 THR B 455       1.200  38.596 -21.722  1.00  2.510          H  
ATOM   6803  N   LEU B 456      -0.934  36.203 -22.091  1.00  1.120          N  
ATOM   6804  CA  LEU B 456      -0.308  35.050 -21.452  1.00  0.980          C  
ATOM   6805  C   LEU B 456       0.961  34.747 -22.205  1.00  1.020          C  
ATOM   6806  O   LEU B 456       1.028  34.956 -23.414  1.00  1.120          O  
ATOM   6807  CB  LEU B 456      -1.215  33.808 -21.426  1.00  1.430          C  
ATOM   6808  CG  LEU B 456      -2.578  33.931 -20.695  1.00  1.430          C  
ATOM   6809  CD1 LEU B 456      -3.333  32.605 -20.840  1.00  1.430          C  
ATOM   6810  CD2 LEU B 456      -2.357  34.273 -19.206  1.00  1.430          C  
ATOM   6811  H   LEU B 456      -1.268  36.116 -23.039  1.00  1.340          H  
ATOM   6812  HA  LEU B 456      -0.023  35.308 -20.436  1.00  1.180          H  
ATOM   6813 1HB  LEU B 456      -1.420  33.517 -22.456  1.00  1.710          H  
ATOM   6814 2HB  LEU B 456      -0.659  32.992 -20.953  1.00  1.710          H  
ATOM   6815  HG  LEU B 456      -3.167  34.708 -21.159  1.00  1.710          H  
ATOM   6816 1HD1 LEU B 456      -4.302  32.679 -20.344  1.00  1.710          H  
ATOM   6817 2HD1 LEU B 456      -3.480  32.385 -21.890  1.00  1.710          H  
ATOM   6818 3HD1 LEU B 456      -2.752  31.803 -20.383  1.00  1.710          H  
ATOM   6819 1HD2 LEU B 456      -3.318  34.345 -18.697  1.00  1.710          H  
ATOM   6820 2HD2 LEU B 456      -1.760  33.492 -18.737  1.00  1.710          H  
ATOM   6821 3HD2 LEU B 456      -1.838  35.224 -19.114  1.00  1.710          H  
ATOM   6822  N   THR B 457       1.952  34.230 -21.504  1.00  1.000          N  
ATOM   6823  CA  THR B 457       3.228  33.890 -22.107  1.00  1.040          C  
ATOM   6824  C   THR B 457       3.472  32.428 -21.866  1.00  1.070          C  
ATOM   6825  O   THR B 457       2.777  31.822 -21.056  1.00  1.060          O  
ATOM   6826  CB  THR B 457       4.361  34.677 -21.440  1.00  1.440          C  
ATOM   6827  OG1 THR B 457       4.529  34.202 -20.087  1.00  1.440          O  
ATOM   6828  CG2 THR B 457       4.013  36.160 -21.396  1.00  1.440          C  
ATOM   6829  H   THR B 457       1.848  34.072 -20.511  1.00  1.200          H  
ATOM   6830  HA  THR B 457       3.206  34.077 -23.182  1.00  1.250          H  
ATOM   6831  HB  THR B 457       5.267  34.546 -21.992  1.00  1.730          H  
ATOM   6832  HG1 THR B 457       4.940  33.309 -20.100  1.00  1.730          H  
ATOM   6833 1HG2 THR B 457       4.829  36.708 -20.916  1.00  1.730          H  
ATOM   6834 2HG2 THR B 457       3.875  36.528 -22.413  1.00  1.730          H  
ATOM   6835 3HG2 THR B 457       3.099  36.317 -20.830  1.00  1.730          H  
ATOM   6836  N   GLY B 458       4.476  31.854 -22.497  1.00  1.120          N  
ATOM   6837  CA  GLY B 458       4.779  30.464 -22.212  1.00  1.150          C  
ATOM   6838  C   GLY B 458       5.659  30.335 -20.979  1.00  1.110          C  
ATOM   6839  O   GLY B 458       5.961  31.330 -20.303  1.00  1.090          O  
ATOM   6840  H   GLY B 458       5.024  32.387 -23.185  1.00  1.340          H  
ATOM   6841 1HA  GLY B 458       3.855  29.928 -22.039  1.00  1.380          H  
ATOM   6842 2HA  GLY B 458       5.261  30.005 -23.075  1.00  1.380          H  
ATOM   6843  N   ILE B 459       6.065  29.100 -20.685  1.00  1.140          N  
ATOM   6844  CA  ILE B 459       6.884  28.817 -19.512  1.00  1.150          C  
ATOM   6845  C   ILE B 459       8.290  29.393 -19.658  1.00  1.210          C  
ATOM   6846  O   ILE B 459       8.817  30.007 -18.729  1.00  1.220          O  
ATOM   6847  CB  ILE B 459       6.913  27.295 -19.229  1.00  1.610          C  
ATOM   6848  CG1 ILE B 459       5.478  26.849 -18.793  1.00  1.610          C  
ATOM   6849  CG2 ILE B 459       7.937  26.967 -18.157  1.00  1.610          C  
ATOM   6850  CD1 ILE B 459       5.234  25.343 -18.732  1.00  1.610          C  
ATOM   6851  H   ILE B 459       5.774  28.346 -21.298  1.00  1.370          H  
ATOM   6852  HA  ILE B 459       6.418  29.299 -18.653  1.00  1.380          H  
ATOM   6853  HB  ILE B 459       7.168  26.761 -20.142  1.00  1.930          H  
ATOM   6854 1HG1 ILE B 459       5.278  27.258 -17.808  1.00  1.930          H  
ATOM   6855 2HG1 ILE B 459       4.766  27.274 -19.493  1.00  1.930          H  
ATOM   6856 1HG2 ILE B 459       7.950  25.901 -17.963  1.00  1.930          H  
ATOM   6857 2HG2 ILE B 459       8.935  27.272 -18.466  1.00  1.930          H  
ATOM   6858 3HG2 ILE B 459       7.666  27.482 -17.272  1.00  1.930          H  
ATOM   6859 1HD1 ILE B 459       4.205  25.149 -18.423  1.00  1.930          H  
ATOM   6860 2HD1 ILE B 459       5.398  24.904 -19.718  1.00  1.930          H  
ATOM   6861 3HD1 ILE B 459       5.903  24.877 -18.018  1.00  1.930          H  
ATOM   6862  N   ALA B 460       8.921  29.154 -20.808  1.00  1.270          N  
ATOM   6863  CA  ALA B 460      10.261  29.680 -21.046  1.00  1.340          C  
ATOM   6864  C   ALA B 460      10.254  31.204 -21.022  1.00  1.310          C  
ATOM   6865  O   ALA B 460      11.209  31.835 -20.565  1.00  1.360          O  
ATOM   6866  CB  ALA B 460      10.790  29.190 -22.378  1.00  1.850          C  
ATOM   6867  H   ALA B 460       8.453  28.619 -21.522  1.00  1.520          H  
ATOM   6868  HA  ALA B 460      10.914  29.329 -20.247  1.00  1.610          H  
ATOM   6869 1HB  ALA B 460      11.798  29.575 -22.530  1.00  2.220          H  
ATOM   6870 2HB  ALA B 460      10.813  28.101 -22.379  1.00  2.220          H  
ATOM   6871 3HB  ALA B 460      10.145  29.541 -23.180  1.00  2.220          H  
ATOM   6872  N   GLU B 461       9.179  31.797 -21.540  1.00  1.260          N  
ATOM   6873  CA  GLU B 461       9.063  33.243 -21.567  1.00  1.260          C  
ATOM   6874  C   GLU B 461       8.973  33.783 -20.141  1.00  1.220          C  
ATOM   6875  O   GLU B 461       9.637  34.776 -19.827  1.00  1.250          O  
ATOM   6876  CB  GLU B 461       7.883  33.648 -22.432  1.00  1.760          C  
ATOM   6877  CG  GLU B 461       8.123  33.393 -23.926  1.00  1.760          C  
ATOM   6878  CD  GLU B 461       6.949  33.699 -24.817  1.00  1.760          C  
ATOM   6879  OE1 GLU B 461       5.828  33.403 -24.454  1.00  1.760          O  
ATOM   6880  OE2 GLU B 461       7.173  34.241 -25.871  1.00  1.760          O  
ATOM   6881  H   GLU B 461       8.446  31.224 -21.925  1.00  1.510          H  
ATOM   6882  HA  GLU B 461       9.961  33.652 -22.025  1.00  1.510          H  
ATOM   6883 1HB  GLU B 461       7.018  33.076 -22.127  1.00  2.120          H  
ATOM   6884 2HB  GLU B 461       7.663  34.705 -22.286  1.00  2.120          H  
ATOM   6885 1HG  GLU B 461       8.969  34.001 -24.245  1.00  2.120          H  
ATOM   6886 2HG  GLU B 461       8.401  32.348 -24.056  1.00  2.120          H  
ATOM   6887  N   TYR B 462       8.228  33.087 -19.262  1.00  1.160          N  
ATOM   6888  CA  TYR B 462       8.175  33.457 -17.851  1.00  1.140          C  
ATOM   6889  C   TYR B 462       9.573  33.494 -17.290  1.00  1.210          C  
ATOM   6890  O   TYR B 462       9.941  34.443 -16.593  1.00  1.240          O  
ATOM   6891  CB  TYR B 462       7.370  32.468 -17.002  1.00  1.600          C  
ATOM   6892  CG  TYR B 462       7.521  32.731 -15.497  1.00  1.600          C  
ATOM   6893  CD1 TYR B 462       6.725  33.634 -14.845  1.00  1.600          C  
ATOM   6894  CD2 TYR B 462       8.512  32.066 -14.789  1.00  1.600          C  
ATOM   6895  CE1 TYR B 462       6.893  33.856 -13.500  1.00  1.600          C  
ATOM   6896  CE2 TYR B 462       8.678  32.295 -13.465  1.00  1.600          C  
ATOM   6897  CZ  TYR B 462       7.871  33.170 -12.816  1.00  1.600          C  
ATOM   6898  OH  TYR B 462       8.052  33.381 -11.479  1.00  1.600          O  
ATOM   6899  H   TYR B 462       7.636  32.321 -19.597  1.00  1.390          H  
ATOM   6900  HA  TYR B 462       7.743  34.456 -17.764  1.00  1.370          H  
ATOM   6901 1HB  TYR B 462       6.313  32.533 -17.265  1.00  1.920          H  
ATOM   6902 2HB  TYR B 462       7.688  31.460 -17.197  1.00  1.920          H  
ATOM   6903  HD1 TYR B 462       5.975  34.162 -15.389  1.00  1.920          H  
ATOM   6904  HD2 TYR B 462       9.160  31.352 -15.291  1.00  1.920          H  
ATOM   6905  HE1 TYR B 462       6.263  34.571 -12.985  1.00  1.920          H  
ATOM   6906  HE2 TYR B 462       9.453  31.768 -12.920  1.00  1.920          H  
ATOM   6907  HH  TYR B 462       8.852  32.940 -11.188  1.00  1.920          H  
ATOM   6908  N   GLU B 463      10.336  32.415 -17.523  1.00  1.260          N  
ATOM   6909  CA  GLU B 463      11.686  32.377 -17.002  1.00  1.350          C  
ATOM   6910  C   GLU B 463      12.493  33.550 -17.525  1.00  1.420          C  
ATOM   6911  O   GLU B 463      13.256  34.150 -16.770  1.00  1.480          O  
ATOM   6912  CB  GLU B 463      12.418  31.083 -17.339  1.00  1.850          C  
ATOM   6913  CG  GLU B 463      13.856  31.048 -16.767  1.00  1.850          C  
ATOM   6914  CD  GLU B 463      14.568  29.742 -16.970  1.00  1.850          C  
ATOM   6915  OE1 GLU B 463      14.001  28.859 -17.565  1.00  1.850          O  
ATOM   6916  OE2 GLU B 463      15.679  29.626 -16.510  1.00  1.850          O  
ATOM   6917  H   GLU B 463       9.955  31.630 -18.066  1.00  1.510          H  
ATOM   6918  HA  GLU B 463      11.632  32.452 -15.919  1.00  1.620          H  
ATOM   6919 1HB  GLU B 463      11.858  30.235 -16.946  1.00  2.220          H  
ATOM   6920 2HB  GLU B 463      12.475  30.967 -18.420  1.00  2.220          H  
ATOM   6921 1HG  GLU B 463      14.445  31.821 -17.259  1.00  2.220          H  
ATOM   6922 2HG  GLU B 463      13.823  31.291 -15.708  1.00  2.220          H  
ATOM   6923  N   ALA B 464      12.368  33.889 -18.811  1.00  1.430          N  
ATOM   6924  CA  ALA B 464      13.129  35.023 -19.306  1.00  1.510          C  
ATOM   6925  C   ALA B 464      12.756  36.298 -18.546  1.00  1.480          C  
ATOM   6926  O   ALA B 464      13.647  37.054 -18.153  1.00  1.550          O  
ATOM   6927  CB  ALA B 464      12.885  35.214 -20.788  1.00  2.080          C  
ATOM   6928  H   ALA B 464      11.789  33.317 -19.437  1.00  1.720          H  
ATOM   6929  HA  ALA B 464      14.185  34.822 -19.138  1.00  1.810          H  
ATOM   6930 1HB  ALA B 464      13.479  36.054 -21.148  1.00  2.500          H  
ATOM   6931 2HB  ALA B 464      13.169  34.306 -21.319  1.00  2.500          H  
ATOM   6932 3HB  ALA B 464      11.830  35.417 -20.957  1.00  2.500          H  
ATOM   6933  N   GLU B 465      11.453  36.497 -18.283  1.00  1.380          N  
ATOM   6934  CA  GLU B 465      10.986  37.667 -17.547  1.00  1.370          C  
ATOM   6935  C   GLU B 465      11.518  37.710 -16.121  1.00  1.380          C  
ATOM   6936  O   GLU B 465      11.907  38.773 -15.640  1.00  1.430          O  
ATOM   6937  CB  GLU B 465       9.453  37.734 -17.511  1.00  1.920          C  
ATOM   6938  CG  GLU B 465       8.774  38.066 -18.830  1.00  1.920          C  
ATOM   6939  CD  GLU B 465       7.248  37.991 -18.756  1.00  1.920          C  
ATOM   6940  OE1 GLU B 465       6.740  37.316 -17.876  1.00  1.920          O  
ATOM   6941  OE2 GLU B 465       6.610  38.653 -19.547  1.00  1.920          O  
ATOM   6942  H   GLU B 465      10.769  35.836 -18.672  1.00  1.660          H  
ATOM   6943  HA  GLU B 465      11.349  38.552 -18.069  1.00  1.640          H  
ATOM   6944 1HB  GLU B 465       9.051  36.792 -17.142  1.00  2.310          H  
ATOM   6945 2HB  GLU B 465       9.161  38.508 -16.825  1.00  2.310          H  
ATOM   6946 1HG  GLU B 465       9.066  39.073 -19.127  1.00  2.310          H  
ATOM   6947 2HG  GLU B 465       9.132  37.374 -19.590  1.00  2.310          H  
ATOM   6948  N   ILE B 466      11.625  36.564 -15.442  1.00  1.350          N  
ATOM   6949  CA  ILE B 466      12.156  36.679 -14.094  1.00  1.380          C  
ATOM   6950  C   ILE B 466      13.656  36.918 -14.185  1.00  1.500          C  
ATOM   6951  O   ILE B 466      14.184  37.758 -13.452  1.00  1.540          O  
ATOM   6952  CB  ILE B 466      11.822  35.481 -13.136  1.00  1.920          C  
ATOM   6953  CG1 ILE B 466      12.465  34.175 -13.535  1.00  1.920          C  
ATOM   6954  CG2 ILE B 466      10.394  35.299 -13.027  1.00  1.920          C  
ATOM   6955  CD1 ILE B 466      13.758  33.877 -12.842  1.00  1.920          C  
ATOM   6956  H   ILE B 466      11.248  35.699 -15.846  1.00  1.620          H  
ATOM   6957  HA  ILE B 466      11.718  37.560 -13.631  1.00  1.660          H  
ATOM   6958  HB  ILE B 466      12.184  35.711 -12.159  1.00  2.300          H  
ATOM   6959 1HG1 ILE B 466      11.775  33.365 -13.330  1.00  2.300          H  
ATOM   6960 2HG1 ILE B 466      12.641  34.198 -14.561  1.00  2.300          H  
ATOM   6961 1HG2 ILE B 466      10.211  34.512 -12.321  1.00  2.300          H  
ATOM   6962 2HG2 ILE B 466       9.954  36.191 -12.674  1.00  2.300          H  
ATOM   6963 3HG2 ILE B 466       9.973  35.043 -14.001  1.00  2.300          H  
ATOM   6964 1HD1 ILE B 466      14.131  32.963 -13.202  1.00  2.300          H  
ATOM   6965 2HD1 ILE B 466      14.479  34.629 -13.038  1.00  2.300          H  
ATOM   6966 3HD1 ILE B 466      13.600  33.817 -11.779  1.00  2.300          H  
ATOM   6967  N   ALA B 467      14.346  36.288 -15.141  1.00  1.560          N  
ATOM   6968  CA  ALA B 467      15.779  36.512 -15.267  1.00  1.680          C  
ATOM   6969  C   ALA B 467      16.082  37.997 -15.503  1.00  1.710          C  
ATOM   6970  O   ALA B 467      17.010  38.558 -14.907  1.00  1.790          O  
ATOM   6971  CB  ALA B 467      16.331  35.678 -16.404  1.00  2.300          C  
ATOM   6972  H   ALA B 467      13.888  35.606 -15.752  1.00  1.870          H  
ATOM   6973  HA  ALA B 467      16.254  36.209 -14.339  1.00  2.020          H  
ATOM   6974 1HB  ALA B 467      17.405  35.830 -16.480  1.00  2.760          H  
ATOM   6975 2HB  ALA B 467      16.118  34.627 -16.211  1.00  2.760          H  
ATOM   6976 3HB  ALA B 467      15.854  35.980 -17.335  1.00  2.760          H  
ATOM   6977  N   ASP B 468      15.245  38.663 -16.304  1.00  1.660          N  
ATOM   6978  CA  ASP B 468      15.380  40.085 -16.611  1.00  1.690          C  
ATOM   6979  C   ASP B 468      15.135  40.987 -15.392  1.00  1.680          C  
ATOM   6980  O   ASP B 468      15.436  42.185 -15.430  1.00  1.800          O  
ATOM   6981  CB  ASP B 468      14.435  40.499 -17.744  1.00  2.350          C  
ATOM   6982  CG  ASP B 468      14.834  40.020 -19.157  1.00  2.350          C  
ATOM   6983  OD1 ASP B 468      15.940  39.573 -19.348  1.00  2.350          O  
ATOM   6984  OD2 ASP B 468      14.018  40.151 -20.045  1.00  2.350          O  
ATOM   6985  H   ASP B 468      14.520  38.133 -16.799  1.00  1.990          H  
ATOM   6986  HA  ASP B 468      16.400  40.253 -16.953  1.00  2.030          H  
ATOM   6987 1HB  ASP B 468      13.456  40.081 -17.532  1.00  2.820          H  
ATOM   6988 2HB  ASP B 468      14.334  41.579 -17.756  1.00  2.820          H  
ATOM   6989  N   ALA B 469      14.506  40.442 -14.344  1.00  1.580          N  
ATOM   6990  CA  ALA B 469      14.182  41.162 -13.124  1.00  1.560          C  
ATOM   6991  C   ALA B 469      15.312  41.004 -12.110  1.00  1.650          C  
ATOM   6992  O   ALA B 469      15.239  41.532 -11.001  1.00  1.660          O  
ATOM   6993  CB  ALA B 469      12.862  40.668 -12.535  1.00  2.190          C  
ATOM   6994  H   ALA B 469      14.334  39.437 -14.327  1.00  1.900          H  
ATOM   6995  HA  ALA B 469      14.093  42.214 -13.365  1.00  1.870          H  
ATOM   6996 1HB  ALA B 469      12.628  41.220 -11.633  1.00  2.630          H  
ATOM   6997 2HB  ALA B 469      12.068  40.807 -13.267  1.00  2.630          H  
ATOM   6998 3HB  ALA B 469      12.949  39.617 -12.298  1.00  2.630          H  
ATOM   6999  N   GLY B 470      16.358  40.254 -12.469  1.00  1.740          N  
ATOM   7000  CA  GLY B 470      17.440  40.007 -11.535  1.00  1.830          C  
ATOM   7001  C   GLY B 470      17.136  38.832 -10.606  1.00  1.800          C  
ATOM   7002  O   GLY B 470      17.717  38.735  -9.512  1.00  1.860          O  
ATOM   7003  H   GLY B 470      16.417  39.831 -13.400  1.00  2.090          H  
ATOM   7004 1HA  GLY B 470      18.349  39.797 -12.099  1.00  2.200          H  
ATOM   7005 2HA  GLY B 470      17.625  40.905 -10.948  1.00  2.200          H  
ATOM   7006  N   LEU B 471      16.192  37.971 -11.015  1.00  1.710          N  
ATOM   7007  CA  LEU B 471      15.811  36.821 -10.229  1.00  1.670          C  
ATOM   7008  C   LEU B 471      16.393  35.560 -10.853  1.00  1.710          C  
ATOM   7009  O   LEU B 471      16.502  35.445 -12.071  1.00  1.710          O  
ATOM   7010  CB  LEU B 471      14.290  36.738 -10.203  1.00  2.350          C  
ATOM   7011  CG  LEU B 471      13.537  37.964  -9.626  1.00  2.350          C  
ATOM   7012  CD1 LEU B 471      12.051  37.800  -9.892  1.00  2.350          C  
ATOM   7013  CD2 LEU B 471      13.794  38.062  -8.115  1.00  2.350          C  
ATOM   7014  H   LEU B 471      15.721  38.054 -11.923  1.00  2.050          H  
ATOM   7015  HA  LEU B 471      16.210  36.920  -9.227  1.00  2.000          H  
ATOM   7016 1HB  LEU B 471      13.964  36.600 -11.208  1.00  2.820          H  
ATOM   7017 2HB  LEU B 471      14.007  35.873  -9.622  1.00  2.820          H  
ATOM   7018  HG  LEU B 471      13.880  38.876 -10.114  1.00  2.820          H  
ATOM   7019 1HD1 LEU B 471      11.510  38.662  -9.491  1.00  2.820          H  
ATOM   7020 2HD1 LEU B 471      11.879  37.739 -10.964  1.00  2.820          H  
ATOM   7021 3HD1 LEU B 471      11.704  36.896  -9.415  1.00  2.820          H  
ATOM   7022 1HD2 LEU B 471      13.258  38.910  -7.712  1.00  2.820          H  
ATOM   7023 2HD2 LEU B 471      13.453  37.151  -7.617  1.00  2.820          H  
ATOM   7024 3HD2 LEU B 471      14.844  38.196  -7.945  1.00  2.820          H  
ATOM   7025  N   THR B 472      16.745  34.601 -10.022  1.00  1.750          N  
ATOM   7026  CA  THR B 472      17.253  33.323 -10.499  1.00  1.790          C  
ATOM   7027  C   THR B 472      16.216  32.246 -10.327  1.00  1.740          C  
ATOM   7028  O   THR B 472      15.756  31.981  -9.219  1.00  1.710          O  
ATOM   7029  CB  THR B 472      18.556  32.947  -9.755  1.00  2.490          C  
ATOM   7030  OG1 THR B 472      19.558  33.929 -10.042  1.00  2.490          O  
ATOM   7031  CG2 THR B 472      19.051  31.565 -10.149  1.00  2.490          C  
ATOM   7032  H   THR B 472      16.652  34.785  -9.025  1.00  2.100          H  
ATOM   7033  HA  THR B 472      17.479  33.407 -11.561  1.00  2.150          H  
ATOM   7034  HB  THR B 472      18.366  32.957  -8.691  1.00  2.990          H  
ATOM   7035  HG1 THR B 472      19.275  34.781  -9.683  1.00  2.990          H  
ATOM   7036 1HG2 THR B 472      19.964  31.343  -9.603  1.00  2.990          H  
ATOM   7037 2HG2 THR B 472      18.300  30.811  -9.909  1.00  2.990          H  
ATOM   7038 3HG2 THR B 472      19.255  31.542 -11.218  1.00  2.990          H  
ATOM   7039  N   LEU B 473      15.808  31.620 -11.425  1.00  1.730          N  
ATOM   7040  CA  LEU B 473      14.775  30.602 -11.306  1.00  1.690          C  
ATOM   7041  C   LEU B 473      15.373  29.464 -10.509  1.00  1.750          C  
ATOM   7042  O   LEU B 473      16.484  29.026 -10.822  1.00  1.840          O  
ATOM   7043  CB  LEU B 473      14.332  30.054 -12.684  1.00  2.380          C  
ATOM   7044  CG  LEU B 473      13.009  29.214 -12.713  1.00  2.380          C  
ATOM   7045  CD1 LEU B 473      11.798  30.139 -12.437  1.00  2.380          C  
ATOM   7046  CD2 LEU B 473      12.850  28.539 -14.047  1.00  2.380          C  
ATOM   7047  H   LEU B 473      16.208  31.854 -12.325  1.00  2.080          H  
ATOM   7048  HA  LEU B 473      13.932  31.004 -10.758  1.00  2.030          H  
ATOM   7049 1HB  LEU B 473      14.222  30.848 -13.381  1.00  2.860          H  
ATOM   7050 2HB  LEU B 473      15.125  29.404 -13.056  1.00  2.860          H  
ATOM   7051  HG  LEU B 473      13.045  28.458 -11.932  1.00  2.860          H  
ATOM   7052 1HD1 LEU B 473      10.900  29.542 -12.445  1.00  2.860          H  
ATOM   7053 2HD1 LEU B 473      11.885  30.616 -11.471  1.00  2.860          H  
ATOM   7054 3HD1 LEU B 473      11.740  30.901 -13.213  1.00  2.860          H  
ATOM   7055 1HD2 LEU B 473      11.947  27.958 -14.056  1.00  2.860          H  
ATOM   7056 2HD2 LEU B 473      12.796  29.279 -14.821  1.00  2.860          H  
ATOM   7057 3HD2 LEU B 473      13.703  27.882 -14.232  1.00  2.860          H  
ATOM   7058  N   THR B 474      14.647  28.943  -9.526  1.00  1.710          N  
ATOM   7059  CA  THR B 474      15.152  27.809  -8.770  1.00  1.780          C  
ATOM   7060  C   THR B 474      14.329  26.577  -9.111  1.00  1.750          C  
ATOM   7061  O   THR B 474      14.820  25.447  -9.039  1.00  1.830          O  
ATOM   7062  CB  THR B 474      15.096  28.083  -7.252  1.00  2.460          C  
ATOM   7063  OG1 THR B 474      13.737  28.293  -6.853  1.00  2.460          O  
ATOM   7064  CG2 THR B 474      15.898  29.354  -6.939  1.00  2.460          C  
ATOM   7065  H   THR B 474      13.738  29.334  -9.299  1.00  2.050          H  
ATOM   7066  HA  THR B 474      16.186  27.619  -9.054  1.00  2.140          H  
ATOM   7067  HB  THR B 474      15.510  27.238  -6.706  1.00  2.960          H  
ATOM   7068  HG1 THR B 474      13.267  27.449  -6.843  1.00  2.960          H  
ATOM   7069 1HG2 THR B 474      15.857  29.560  -5.873  1.00  2.960          H  
ATOM   7070 2HG2 THR B 474      16.934  29.213  -7.244  1.00  2.960          H  
ATOM   7071 3HG2 THR B 474      15.483  30.187  -7.476  1.00  2.960          H  
ATOM   7072  N   SER B 475      13.091  26.802  -9.548  1.00  1.650          N  
ATOM   7073  CA  SER B 475      12.218  25.704  -9.943  1.00  1.610          C  
ATOM   7074  C   SER B 475      11.043  26.159 -10.796  1.00  1.500          C  
ATOM   7075  O   SER B 475      10.598  27.313 -10.732  1.00  1.430          O  
ATOM   7076  CB  SER B 475      11.686  24.951  -8.732  1.00  2.270          C  
ATOM   7077  OG  SER B 475      10.788  25.724  -7.996  1.00  2.270          O  
ATOM   7078  H   SER B 475      12.747  27.761  -9.532  1.00  1.980          H  
ATOM   7079  HA  SER B 475      12.806  25.006 -10.540  1.00  1.930          H  
ATOM   7080 1HB  SER B 475      11.192  24.038  -9.064  1.00  2.720          H  
ATOM   7081 2HB  SER B 475      12.516  24.654  -8.095  1.00  2.720          H  
ATOM   7082  HG  SER B 475      10.567  25.199  -7.224  1.00  2.720          H  
ATOM   7083  N   SER B 476      10.487  25.195 -11.524  1.00  1.490          N  
ATOM   7084  CA  SER B 476       9.261  25.358 -12.279  1.00  1.390          C  
ATOM   7085  C   SER B 476       8.579  24.001 -12.380  1.00  1.340          C  
ATOM   7086  O   SER B 476       9.249  22.975 -12.527  1.00  1.390          O  
ATOM   7087  CB  SER B 476       9.555  25.892 -13.664  1.00  1.990          C  
ATOM   7088  OG  SER B 476      10.310  24.980 -14.415  1.00  1.990          O  
ATOM   7089  H   SER B 476      10.928  24.286 -11.547  1.00  1.790          H  
ATOM   7090  HA  SER B 476       8.616  26.047 -11.759  1.00  1.670          H  
ATOM   7091 1HB  SER B 476       8.616  26.093 -14.174  1.00  2.380          H  
ATOM   7092 2HB  SER B 476      10.086  26.818 -13.578  1.00  2.380          H  
ATOM   7093  HG  SER B 476      10.499  25.410 -15.250  1.00  2.380          H  
ATOM   7094  N   SER B 477       7.247  24.000 -12.370  1.00  1.260          N  
ATOM   7095  CA  SER B 477       6.485  22.766 -12.523  1.00  1.240          C  
ATOM   7096  C   SER B 477       5.128  22.940 -13.197  1.00  1.180          C  
ATOM   7097  O   SER B 477       4.272  23.729 -12.780  1.00  1.150          O  
ATOM   7098  CB  SER B 477       6.303  22.102 -11.177  1.00  1.740          C  
ATOM   7099  OG  SER B 477       5.538  20.939 -11.302  1.00  1.740          O  
ATOM   7100  H   SER B 477       6.777  24.889 -12.198  1.00  1.510          H  
ATOM   7101  HA  SER B 477       7.074  22.091 -13.145  1.00  1.490          H  
ATOM   7102 1HB  SER B 477       7.280  21.857 -10.760  1.00  2.090          H  
ATOM   7103 2HB  SER B 477       5.815  22.794 -10.491  1.00  2.090          H  
ATOM   7104  HG  SER B 477       5.588  20.491 -10.455  1.00  2.090          H  
ATOM   7105  N   ASP B 478       4.948  22.175 -14.265  1.00  1.210          N  
ATOM   7106  CA  ASP B 478       3.757  22.161 -15.105  1.00  1.210          C  
ATOM   7107  C   ASP B 478       2.642  21.366 -14.448  1.00  1.180          C  
ATOM   7108  O   ASP B 478       2.796  20.169 -14.190  1.00  1.270          O  
ATOM   7109  CB  ASP B 478       4.124  21.573 -16.478  1.00  1.690          C  
ATOM   7110  CG  ASP B 478       2.989  21.524 -17.524  1.00  1.690          C  
ATOM   7111  OD1 ASP B 478       1.815  21.575 -17.161  1.00  1.690          O  
ATOM   7112  OD2 ASP B 478       3.310  21.435 -18.688  1.00  1.690          O  
ATOM   7113  H   ASP B 478       5.702  21.550 -14.512  1.00  1.450          H  
ATOM   7114  HA  ASP B 478       3.409  23.187 -15.239  1.00  1.450          H  
ATOM   7115 1HB  ASP B 478       4.942  22.158 -16.902  1.00  2.030          H  
ATOM   7116 2HB  ASP B 478       4.497  20.557 -16.338  1.00  2.030          H  
ATOM   7117  N   ILE B 479       1.557  22.046 -14.078  1.00  1.110          N  
ATOM   7118  CA  ILE B 479       0.473  21.368 -13.392  1.00  1.120          C  
ATOM   7119  C   ILE B 479      -0.778  21.478 -14.245  1.00  1.110          C  
ATOM   7120  O   ILE B 479      -1.888  21.379 -13.718  1.00  1.180          O  
ATOM   7121  CB  ILE B 479       0.194  21.908 -11.967  1.00  1.560          C  
ATOM   7122  CG1 ILE B 479      -0.189  23.409 -11.964  1.00  1.560          C  
ATOM   7123  CG2 ILE B 479       1.487  21.698 -11.122  1.00  1.560          C  
ATOM   7124  CD1 ILE B 479      -0.785  23.866 -10.618  1.00  1.560          C  
ATOM   7125  H   ILE B 479       1.469  23.033 -14.346  1.00  1.330          H  
ATOM   7126  HA  ILE B 479       0.720  20.313 -13.299  1.00  1.340          H  
ATOM   7127  HB  ILE B 479      -0.628  21.354 -11.527  1.00  1.880          H  
ATOM   7128 1HG1 ILE B 479       0.700  24.006 -12.177  1.00  1.880          H  
ATOM   7129 2HG1 ILE B 479      -0.930  23.598 -12.740  1.00  1.880          H  
ATOM   7130 1HG2 ILE B 479       1.343  22.027 -10.100  1.00  1.880          H  
ATOM   7131 2HG2 ILE B 479       1.743  20.640 -11.120  1.00  1.880          H  
ATOM   7132 3HG2 ILE B 479       2.310  22.262 -11.567  1.00  1.880          H  
ATOM   7133 1HD1 ILE B 479      -1.046  24.906 -10.652  1.00  1.880          H  
ATOM   7134 2HD1 ILE B 479      -1.690  23.287 -10.409  1.00  1.880          H  
ATOM   7135 3HD1 ILE B 479      -0.085  23.719  -9.816  1.00  1.880          H  
ATOM   7136  N   SER B 480      -0.589  21.621 -15.574  1.00  1.100          N  
ATOM   7137  CA  SER B 480      -1.678  21.844 -16.532  1.00  1.130          C  
ATOM   7138  C   SER B 480      -2.771  20.799 -16.502  1.00  1.250          C  
ATOM   7139  O   SER B 480      -3.962  21.103 -16.670  1.00  1.330          O  
ATOM   7140  CB  SER B 480      -1.121  21.917 -17.937  1.00  1.570          C  
ATOM   7141  OG  SER B 480      -0.524  20.719 -18.300  1.00  1.570          O  
ATOM   7142  H   SER B 480       0.377  21.628 -15.945  1.00  1.320          H  
ATOM   7143  HA  SER B 480      -2.087  22.803 -16.339  1.00  1.360          H  
ATOM   7144 1HB  SER B 480      -1.932  22.140 -18.626  1.00  1.880          H  
ATOM   7145 2HB  SER B 480      -0.393  22.723 -18.008  1.00  1.880          H  
ATOM   7146  HG  SER B 480       0.429  20.847 -18.056  1.00  1.880          H  
ATOM   7147  N   ALA B 481      -2.431  19.597 -16.120  1.00  1.320          N  
ATOM   7148  CA  ALA B 481      -3.424  18.567 -16.064  1.00  1.500          C  
ATOM   7149  C   ALA B 481      -4.562  18.930 -15.119  1.00  1.640          C  
ATOM   7150  O   ALA B 481      -5.662  18.415 -15.269  1.00  1.820          O  
ATOM   7151  CB  ALA B 481      -2.795  17.265 -15.607  1.00  2.030          C  
ATOM   7152  H   ALA B 481      -1.455  19.375 -15.976  1.00  1.580          H  
ATOM   7153  HA  ALA B 481      -3.837  18.441 -17.064  1.00  1.800          H  
ATOM   7154 1HB  ALA B 481      -3.554  16.483 -15.592  1.00  2.430          H  
ATOM   7155 2HB  ALA B 481      -1.999  16.987 -16.295  1.00  2.430          H  
ATOM   7156 3HB  ALA B 481      -2.386  17.393 -14.607  1.00  2.430          H  
ATOM   7157  N   ASN B 482      -4.290  19.775 -14.119  1.00  1.610          N  
ATOM   7158  CA  ASN B 482      -5.257  20.106 -13.086  1.00  1.830          C  
ATOM   7159  C   ASN B 482      -5.958  21.431 -13.307  1.00  1.840          C  
ATOM   7160  O   ASN B 482      -6.878  21.803 -12.567  1.00  2.170          O  
ATOM   7161  CB  ASN B 482      -4.488  20.191 -11.804  1.00  2.470          C  
ATOM   7162  CG  ASN B 482      -3.878  18.915 -11.495  1.00  2.470          C  
ATOM   7163  OD1 ASN B 482      -4.552  18.010 -11.033  1.00  2.470          O  
ATOM   7164  ND2 ASN B 482      -2.613  18.795 -11.773  1.00  2.470          N  
ATOM   7165  H   ASN B 482      -3.368  20.215 -14.078  1.00  1.930          H  
ATOM   7166  HA  ASN B 482      -6.005  19.318 -13.040  1.00  2.200          H  
ATOM   7167 1HB  ASN B 482      -3.713  20.959 -11.879  1.00  2.970          H  
ATOM   7168 2HB  ASN B 482      -5.165  20.478 -11.008  1.00  2.970          H  
ATOM   7169 1HD2 ASN B 482      -2.138  17.924 -11.613  1.00  2.970          H  
ATOM   7170 2HD2 ASN B 482      -2.118  19.575 -12.168  1.00  2.970          H  
ATOM   7171  N   VAL B 483      -5.556  22.100 -14.359  1.00  1.590          N  
ATOM   7172  CA  VAL B 483      -6.036  23.414 -14.683  1.00  1.700          C  
ATOM   7173  C   VAL B 483      -7.295  23.274 -15.434  1.00  1.470          C  
ATOM   7174  O   VAL B 483      -8.332  23.840 -15.088  1.00  1.450          O  
ATOM   7175  CB  VAL B 483      -5.016  24.070 -15.592  1.00  2.340          C  
ATOM   7176  CG1 VAL B 483      -5.461  25.461 -16.098  1.00  2.340          C  
ATOM   7177  CG2 VAL B 483      -3.782  24.078 -14.888  1.00  2.340          C  
ATOM   7178  H   VAL B 483      -4.864  21.664 -14.972  1.00  1.910          H  
ATOM   7179  HA  VAL B 483      -6.185  23.974 -13.767  1.00  2.040          H  
ATOM   7180  HB  VAL B 483      -4.887  23.457 -16.476  1.00  2.800          H  
ATOM   7181 1HG1 VAL B 483      -4.691  25.867 -16.758  1.00  2.800          H  
ATOM   7182 2HG1 VAL B 483      -6.387  25.370 -16.655  1.00  2.800          H  
ATOM   7183 3HG1 VAL B 483      -5.612  26.138 -15.280  1.00  2.800          H  
ATOM   7184 1HG2 VAL B 483      -3.092  24.465 -15.567  1.00  2.800          H  
ATOM   7185 2HG2 VAL B 483      -3.816  24.657 -14.013  1.00  2.800          H  
ATOM   7186 3HG2 VAL B 483      -3.491  23.087 -14.601  1.00  2.800          H  
ATOM   7187  N   ARG B 484      -7.191  22.497 -16.491  1.00  1.410          N  
ATOM   7188  CA  ARG B 484      -8.332  22.325 -17.334  1.00  1.390          C  
ATOM   7189  C   ARG B 484      -9.523  21.655 -16.610  1.00  1.280          C  
ATOM   7190  O   ARG B 484     -10.605  22.217 -16.664  1.00  1.270          O  
ATOM   7191  CB  ARG B 484      -7.919  21.616 -18.615  1.00  1.950          C  
ATOM   7192  CG  ARG B 484      -7.050  22.534 -19.529  1.00  1.950          C  
ATOM   7193  CD  ARG B 484      -6.852  22.013 -20.919  1.00  1.950          C  
ATOM   7194  NE  ARG B 484      -6.078  20.760 -20.954  1.00  1.950          N  
ATOM   7195  CZ  ARG B 484      -4.714  20.657 -21.006  1.00  1.950          C  
ATOM   7196  NH1 ARG B 484      -3.913  21.717 -21.007  1.00  1.950          N  
ATOM   7197  NH2 ARG B 484      -4.158  19.457 -21.060  1.00  1.950          N  
ATOM   7198  H   ARG B 484      -6.287  22.054 -16.692  1.00  1.690          H  
ATOM   7199  HA  ARG B 484      -8.662  23.319 -17.639  1.00  1.670          H  
ATOM   7200 1HB  ARG B 484      -7.335  20.729 -18.386  1.00  2.340          H  
ATOM   7201 2HB  ARG B 484      -8.804  21.308 -19.177  1.00  2.340          H  
ATOM   7202 1HG  ARG B 484      -7.531  23.511 -19.611  1.00  2.340          H  
ATOM   7203 2HG  ARG B 484      -6.065  22.664 -19.071  1.00  2.340          H  
ATOM   7204 1HD  ARG B 484      -7.831  21.821 -21.370  1.00  2.340          H  
ATOM   7205 2HD  ARG B 484      -6.330  22.764 -21.520  1.00  2.340          H  
ATOM   7206  HE  ARG B 484      -6.607  19.899 -20.962  1.00  2.340          H  
ATOM   7207 1HH1 ARG B 484      -4.261  22.690 -20.954  1.00  2.340          H  
ATOM   7208 2HH1 ARG B 484      -2.916  21.576 -21.068  1.00  2.340          H  
ATOM   7209 1HH2 ARG B 484      -4.733  18.626 -21.061  1.00  2.340          H  
ATOM   7210 2HH2 ARG B 484      -3.150  19.385 -21.097  1.00  2.340          H  
ATOM   7211  N   PRO B 485      -9.430  20.535 -15.867  1.00  1.310          N  
ATOM   7212  CA  PRO B 485     -10.599  19.991 -15.209  1.00  1.440          C  
ATOM   7213  C   PRO B 485     -11.205  20.921 -14.157  1.00  1.350          C  
ATOM   7214  O   PRO B 485     -12.409  20.851 -13.888  1.00  1.500          O  
ATOM   7215  CB  PRO B 485     -10.073  18.705 -14.612  1.00  2.160          C  
ATOM   7216  CG  PRO B 485      -8.595  18.884 -14.521  1.00  2.160          C  
ATOM   7217  CD  PRO B 485      -8.229  19.732 -15.722  1.00  2.160          C  
ATOM   7218  HA  PRO B 485     -11.351  19.758 -15.976  1.00  1.730          H  
ATOM   7219 1HB  PRO B 485     -10.523  18.607 -13.669  1.00  2.590          H  
ATOM   7220 2HB  PRO B 485     -10.382  17.840 -15.217  1.00  2.590          H  
ATOM   7221 1HG  PRO B 485      -8.339  19.371 -13.572  1.00  2.590          H  
ATOM   7222 2HG  PRO B 485      -8.084  17.908 -14.522  1.00  2.590          H  
ATOM   7223 1HD  PRO B 485      -7.366  20.282 -15.461  1.00  2.590          H  
ATOM   7224 2HD  PRO B 485      -8.059  19.103 -16.606  1.00  2.590          H  
ATOM   7225  N   SER B 486     -10.407  21.846 -13.603  1.00  1.210          N  
ATOM   7226  CA  SER B 486     -10.953  22.783 -12.642  1.00  1.270          C  
ATOM   7227  C   SER B 486     -11.904  23.654 -13.440  1.00  1.230          C  
ATOM   7228  O   SER B 486     -13.070  23.844 -13.086  1.00  1.300          O  
ATOM   7229  CB  SER B 486      -9.866  23.653 -12.036  1.00  1.750          C  
ATOM   7230  OG  SER B 486      -8.950  22.920 -11.260  1.00  1.750          O  
ATOM   7231  H   SER B 486      -9.413  21.905 -13.796  1.00  1.450          H  
ATOM   7232  HA  SER B 486     -11.501  22.254 -11.865  1.00  1.520          H  
ATOM   7233 1HB  SER B 486      -9.342  24.157 -12.828  1.00  2.100          H  
ATOM   7234 2HB  SER B 486     -10.335  24.415 -11.418  1.00  2.100          H  
ATOM   7235  HG  SER B 486      -8.254  22.580 -11.873  1.00  2.100          H  
ATOM   7236  N   MET B 487     -11.407  24.150 -14.570  1.00  1.140          N  
ATOM   7237  CA  MET B 487     -12.176  25.013 -15.460  1.00  1.140          C  
ATOM   7238  C   MET B 487     -13.435  24.343 -16.015  1.00  1.200          C  
ATOM   7239  O   MET B 487     -14.494  24.978 -16.128  1.00  1.240          O  
ATOM   7240  CB  MET B 487     -11.280  25.450 -16.614  1.00  1.600          C  
ATOM   7241  CG  MET B 487     -10.160  26.416 -16.234  1.00  1.600          C  
ATOM   7242  SD  MET B 487      -8.951  26.644 -17.562  1.00  1.600          S  
ATOM   7243  CE  MET B 487      -9.873  27.473 -18.824  1.00  1.600          C  
ATOM   7244  H   MET B 487     -10.424  23.943 -14.796  1.00  1.370          H  
ATOM   7245  HA  MET B 487     -12.484  25.892 -14.896  1.00  1.370          H  
ATOM   7246 1HB  MET B 487     -10.818  24.586 -17.061  1.00  1.920          H  
ATOM   7247 2HB  MET B 487     -11.894  25.908 -17.379  1.00  1.920          H  
ATOM   7248 1HG  MET B 487     -10.577  27.381 -15.981  1.00  1.920          H  
ATOM   7249 2HG  MET B 487      -9.637  26.036 -15.357  1.00  1.920          H  
ATOM   7250 1HE  MET B 487      -9.214  27.663 -19.665  1.00  1.920          H  
ATOM   7251 2HE  MET B 487     -10.704  26.853 -19.154  1.00  1.920          H  
ATOM   7252 3HE  MET B 487     -10.256  28.406 -18.442  1.00  1.920          H  
ATOM   7253  N   VAL B 488     -13.334  23.058 -16.356  1.00  1.260          N  
ATOM   7254  CA  VAL B 488     -14.470  22.387 -16.967  1.00  1.370          C  
ATOM   7255  C   VAL B 488     -15.654  22.356 -16.055  1.00  1.430          C  
ATOM   7256  O   VAL B 488     -16.761  22.738 -16.454  1.00  1.460          O  
ATOM   7257  CB  VAL B 488     -14.121  20.931 -17.375  1.00  1.870          C  
ATOM   7258  CG1 VAL B 488     -15.395  20.161 -17.809  1.00  1.870          C  
ATOM   7259  CG2 VAL B 488     -13.136  20.947 -18.539  1.00  1.870          C  
ATOM   7260  H   VAL B 488     -12.425  22.596 -16.252  1.00  1.510          H  
ATOM   7261  HA  VAL B 488     -14.740  22.938 -17.867  1.00  1.640          H  
ATOM   7262  HB  VAL B 488     -13.681  20.417 -16.519  1.00  2.250          H  
ATOM   7263 1HG1 VAL B 488     -15.125  19.145 -18.091  1.00  2.250          H  
ATOM   7264 2HG1 VAL B 488     -16.121  20.113 -17.001  1.00  2.250          H  
ATOM   7265 3HG1 VAL B 488     -15.850  20.663 -18.664  1.00  2.250          H  
ATOM   7266 1HG2 VAL B 488     -12.881  19.928 -18.820  1.00  2.250          H  
ATOM   7267 2HG2 VAL B 488     -13.600  21.448 -19.383  1.00  2.250          H  
ATOM   7268 3HG2 VAL B 488     -12.240  21.471 -18.257  1.00  2.250          H  
ATOM   7269  N   ARG B 489     -15.435  21.940 -14.823  1.00  1.460          N  
ATOM   7270  CA  ARG B 489     -16.578  21.841 -13.956  1.00  1.550          C  
ATOM   7271  C   ARG B 489     -16.921  23.166 -13.344  1.00  1.490          C  
ATOM   7272  O   ARG B 489     -18.065  23.345 -12.935  1.00  1.550          O  
ATOM   7273  CB  ARG B 489     -16.360  20.865 -12.884  1.00  2.130          C  
ATOM   7274  CG  ARG B 489     -16.074  19.504 -13.320  1.00  2.130          C  
ATOM   7275  CD  ARG B 489     -17.090  18.826 -13.981  1.00  2.130          C  
ATOM   7276  NE  ARG B 489     -16.655  17.477 -14.067  1.00  2.130          N  
ATOM   7277  CZ  ARG B 489     -17.322  16.470 -14.669  1.00  2.130          C  
ATOM   7278  NH1 ARG B 489     -18.497  16.690 -15.242  1.00  2.130          N  
ATOM   7279  NH2 ARG B 489     -16.799  15.250 -14.681  1.00  2.130          N  
ATOM   7280  H   ARG B 489     -14.493  21.652 -14.523  1.00  1.750          H  
ATOM   7281  HA  ARG B 489     -17.429  21.511 -14.548  1.00  1.860          H  
ATOM   7282 1HB  ARG B 489     -15.541  21.201 -12.376  1.00  2.560          H  
ATOM   7283 2HB  ARG B 489     -17.202  20.857 -12.192  1.00  2.560          H  
ATOM   7284 1HG  ARG B 489     -15.173  19.486 -13.935  1.00  2.560          H  
ATOM   7285 2HG  ARG B 489     -15.931  18.904 -12.475  1.00  2.560          H  
ATOM   7286 1HD  ARG B 489     -18.024  18.871 -13.420  1.00  2.560          H  
ATOM   7287 2HD  ARG B 489     -17.229  19.214 -14.988  1.00  2.560          H  
ATOM   7288  HE  ARG B 489     -15.731  17.292 -13.608  1.00  2.560          H  
ATOM   7289 1HH1 ARG B 489     -18.931  17.634 -15.241  1.00  2.560          H  
ATOM   7290 2HH1 ARG B 489     -18.992  15.935 -15.689  1.00  2.560          H  
ATOM   7291 1HH2 ARG B 489     -15.902  15.079 -14.238  1.00  2.560          H  
ATOM   7292 2HH2 ARG B 489     -17.292  14.489 -15.126  1.00  2.560          H  
ATOM   7293  N   THR B 490     -15.961  24.097 -13.270  1.00  1.420          N  
ATOM   7294  CA  THR B 490     -16.278  25.407 -12.760  1.00  1.420          C  
ATOM   7295  C   THR B 490     -17.356  25.960 -13.672  1.00  1.420          C  
ATOM   7296  O   THR B 490     -18.374  26.439 -13.183  1.00  1.470          O  
ATOM   7297  CB  THR B 490     -15.040  26.341 -12.702  1.00  1.990          C  
ATOM   7298  OG1 THR B 490     -14.082  25.830 -11.759  1.00  1.990          O  
ATOM   7299  CG2 THR B 490     -15.437  27.736 -12.305  1.00  1.990          C  
ATOM   7300  H   THR B 490     -14.996  23.895 -13.536  1.00  1.700          H  
ATOM   7301  HA  THR B 490     -16.681  25.312 -11.753  1.00  1.700          H  
ATOM   7302  HB  THR B 490     -14.577  26.376 -13.686  1.00  2.390          H  
ATOM   7303  HG1 THR B 490     -13.769  24.952 -12.055  1.00  2.390          H  
ATOM   7304 1HG2 THR B 490     -14.553  28.369 -12.282  1.00  2.390          H  
ATOM   7305 2HG2 THR B 490     -16.129  28.118 -13.028  1.00  2.390          H  
ATOM   7306 3HG2 THR B 490     -15.902  27.720 -11.320  1.00  2.390          H  
ATOM   7307  N   ALA B 491     -17.183  25.836 -14.998  1.00  1.370          N  
ATOM   7308  CA  ALA B 491     -18.207  26.324 -15.916  1.00  1.410          C  
ATOM   7309  C   ALA B 491     -19.558  25.667 -15.678  1.00  1.510          C  
ATOM   7310  O   ALA B 491     -20.589  26.351 -15.675  1.00  1.580          O  
ATOM   7311  CB  ALA B 491     -17.832  26.018 -17.345  1.00  1.960          C  
ATOM   7312  H   ALA B 491     -16.305  25.445 -15.363  1.00  1.640          H  
ATOM   7313  HA  ALA B 491     -18.303  27.397 -15.778  1.00  1.690          H  
ATOM   7314 1HB  ALA B 491     -18.599  26.405 -18.001  1.00  2.350          H  
ATOM   7315 2HB  ALA B 491     -16.921  26.443 -17.582  1.00  2.350          H  
ATOM   7316 3HB  ALA B 491     -17.754  24.939 -17.474  1.00  2.350          H  
ATOM   7317  N   GLU B 492     -19.564  24.346 -15.449  1.00  1.560          N  
ATOM   7318  CA  GLU B 492     -20.827  23.653 -15.217  1.00  1.680          C  
ATOM   7319  C   GLU B 492     -21.494  24.144 -13.933  1.00  1.720          C  
ATOM   7320  O   GLU B 492     -22.717  24.339 -13.892  1.00  1.820          O  
ATOM   7321  CB  GLU B 492     -20.613  22.134 -15.152  1.00  2.300          C  
ATOM   7322  CG  GLU B 492     -20.218  21.495 -16.494  1.00  2.300          C  
ATOM   7323  CD  GLU B 492     -20.005  19.983 -16.434  1.00  2.300          C  
ATOM   7324  OE1 GLU B 492     -19.987  19.430 -15.353  1.00  2.300          O  
ATOM   7325  OE2 GLU B 492     -19.867  19.392 -17.479  1.00  2.300          O  
ATOM   7326  H   GLU B 492     -18.686  23.818 -15.513  1.00  1.870          H  
ATOM   7327  HA  GLU B 492     -21.494  23.869 -16.051  1.00  2.020          H  
ATOM   7328 1HB  GLU B 492     -19.834  21.909 -14.427  1.00  2.760          H  
ATOM   7329 2HB  GLU B 492     -21.527  21.654 -14.808  1.00  2.760          H  
ATOM   7330 1HG  GLU B 492     -20.996  21.713 -17.224  1.00  2.760          H  
ATOM   7331 2HG  GLU B 492     -19.298  21.968 -16.840  1.00  2.760          H  
ATOM   7332  N   ALA B 493     -20.685  24.364 -12.891  1.00  1.660          N  
ATOM   7333  CA  ALA B 493     -21.168  24.871 -11.618  1.00  1.710          C  
ATOM   7334  C   ALA B 493     -21.770  26.256 -11.794  1.00  1.730          C  
ATOM   7335  O   ALA B 493     -22.809  26.561 -11.200  1.00  1.840          O  
ATOM   7336  CB  ALA B 493     -20.037  24.916 -10.605  1.00  2.370          C  
ATOM   7337  H   ALA B 493     -19.697  24.121 -12.986  1.00  1.990          H  
ATOM   7338  HA  ALA B 493     -21.946  24.200 -11.259  1.00  2.050          H  
ATOM   7339 1HB  ALA B 493     -20.414  25.277  -9.650  1.00  2.850          H  
ATOM   7340 2HB  ALA B 493     -19.622  23.915 -10.482  1.00  2.850          H  
ATOM   7341 3HB  ALA B 493     -19.259  25.586 -10.962  1.00  2.850          H  
ATOM   7342  N   ILE B 494     -21.137  27.074 -12.640  1.00  1.650          N  
ATOM   7343  CA  ILE B 494     -21.594  28.426 -12.905  1.00  1.700          C  
ATOM   7344  C   ILE B 494     -22.949  28.384 -13.567  1.00  1.830          C  
ATOM   7345  O   ILE B 494     -23.831  29.174 -13.234  1.00  1.970          O  
ATOM   7346  CB  ILE B 494     -20.596  29.226 -13.763  1.00  2.360          C  
ATOM   7347  CG1 ILE B 494     -19.308  29.441 -12.963  1.00  2.360          C  
ATOM   7348  CG2 ILE B 494     -21.222  30.602 -14.141  1.00  2.360          C  
ATOM   7349  CD1 ILE B 494     -18.136  29.944 -13.749  1.00  2.360          C  
ATOM   7350  H   ILE B 494     -20.258  26.742 -13.056  1.00  1.980          H  
ATOM   7351  HA  ILE B 494     -21.714  28.922 -11.958  1.00  2.040          H  
ATOM   7352  HB  ILE B 494     -20.353  28.667 -14.662  1.00  2.830          H  
ATOM   7353 1HG1 ILE B 494     -19.514  30.117 -12.223  1.00  2.830          H  
ATOM   7354 2HG1 ILE B 494     -19.040  28.529 -12.483  1.00  2.830          H  
ATOM   7355 1HG2 ILE B 494     -20.535  31.168 -14.747  1.00  2.830          H  
ATOM   7356 2HG2 ILE B 494     -22.129  30.455 -14.702  1.00  2.830          H  
ATOM   7357 3HG2 ILE B 494     -21.456  31.164 -13.237  1.00  2.830          H  
ATOM   7358 1HD1 ILE B 494     -17.293  30.080 -13.079  1.00  2.830          H  
ATOM   7359 2HD1 ILE B 494     -17.872  29.234 -14.520  1.00  2.830          H  
ATOM   7360 3HD1 ILE B 494     -18.367  30.867 -14.189  1.00  2.830          H  
ATOM   7361  N   ARG B 495     -23.100  27.512 -14.561  1.00  1.800          N  
ATOM   7362  CA  ARG B 495     -24.389  27.378 -15.207  1.00  1.900          C  
ATOM   7363  C   ARG B 495     -25.448  26.979 -14.174  1.00  1.990          C  
ATOM   7364  O   ARG B 495     -26.510  27.593 -14.106  1.00  2.090          O  
ATOM   7365  CB  ARG B 495     -24.332  26.367 -16.335  1.00  2.620          C  
ATOM   7366  CG  ARG B 495     -25.610  26.268 -17.157  1.00  2.620          C  
ATOM   7367  CD  ARG B 495     -25.501  25.251 -18.241  1.00  2.620          C  
ATOM   7368  NE  ARG B 495     -24.480  25.594 -19.246  1.00  2.620          N  
ATOM   7369  CZ  ARG B 495     -24.648  26.448 -20.286  1.00  2.620          C  
ATOM   7370  NH1 ARG B 495     -25.796  27.081 -20.469  1.00  2.620          N  
ATOM   7371  NH2 ARG B 495     -23.645  26.641 -21.128  1.00  2.620          N  
ATOM   7372  H   ARG B 495     -22.299  26.944 -14.860  1.00  2.160          H  
ATOM   7373  HA  ARG B 495     -24.675  28.336 -15.621  1.00  2.280          H  
ATOM   7374 1HB  ARG B 495     -23.508  26.620 -17.002  1.00  3.140          H  
ATOM   7375 2HB  ARG B 495     -24.120  25.379 -15.923  1.00  3.140          H  
ATOM   7376 1HG  ARG B 495     -26.438  25.979 -16.509  1.00  3.140          H  
ATOM   7377 2HG  ARG B 495     -25.822  27.240 -17.599  1.00  3.140          H  
ATOM   7378 1HD  ARG B 495     -25.223  24.296 -17.794  1.00  3.140          H  
ATOM   7379 2HD  ARG B 495     -26.461  25.139 -18.742  1.00  3.140          H  
ATOM   7380  HE  ARG B 495     -23.572  25.138 -19.167  1.00  3.140          H  
ATOM   7381 1HH1 ARG B 495     -26.565  26.936 -19.834  1.00  3.140          H  
ATOM   7382 2HH1 ARG B 495     -25.906  27.713 -21.250  1.00  3.140          H  
ATOM   7383 1HH2 ARG B 495     -22.744  26.144 -20.989  1.00  3.140          H  
ATOM   7384 2HH2 ARG B 495     -23.741  27.271 -21.910  1.00  3.140          H  
ATOM   7385  N   GLY B 496     -25.157  25.993 -13.317  1.00  1.980          N  
ATOM   7386  CA  GLY B 496     -26.126  25.582 -12.296  1.00  2.100          C  
ATOM   7387  C   GLY B 496     -26.495  26.741 -11.358  1.00  2.190          C  
ATOM   7388  O   GLY B 496     -27.649  26.904 -10.950  1.00  2.400          O  
ATOM   7389  H   GLY B 496     -24.266  25.491 -13.402  1.00  2.380          H  
ATOM   7390 1HA  GLY B 496     -27.021  25.196 -12.780  1.00  2.520          H  
ATOM   7391 2HA  GLY B 496     -25.697  24.769 -11.713  1.00  2.520          H  
ATOM   7392  N   ALA B 497     -25.509  27.586 -11.079  1.00  2.100          N  
ATOM   7393  CA  ALA B 497     -25.608  28.762 -10.229  1.00  2.190          C  
ATOM   7394  C   ALA B 497     -26.166  29.981 -10.960  1.00  2.150          C  
ATOM   7395  O   ALA B 497     -26.274  31.058 -10.366  1.00  2.180          O  
ATOM   7396  CB  ALA B 497     -24.248  29.111  -9.670  1.00  3.030          C  
ATOM   7397  H   ALA B 497     -24.577  27.331 -11.421  1.00  2.520          H  
ATOM   7398  HA  ALA B 497     -26.282  28.522  -9.408  1.00  2.630          H  
ATOM   7399 1HB  ALA B 497     -24.331  29.972  -9.008  1.00  3.640          H  
ATOM   7400 2HB  ALA B 497     -23.850  28.260  -9.121  1.00  3.640          H  
ATOM   7401 3HB  ALA B 497     -23.593  29.345 -10.500  1.00  3.640          H  
ATOM   7402  N   ALA B 498     -26.540  29.842 -12.230  1.00  2.110          N  
ATOM   7403  CA  ALA B 498     -27.025  30.957 -13.029  1.00  2.090          C  
ATOM   7404  C   ALA B 498     -28.179  31.685 -12.385  1.00  2.160          C  
ATOM   7405  O   ALA B 498     -28.254  32.915 -12.448  1.00  2.210          O  
ATOM   7406  CB  ALA B 498     -27.508  30.438 -14.358  1.00  2.930          C  
ATOM   7407  H   ALA B 498     -26.452  28.932 -12.691  1.00  2.530          H  
ATOM   7408  HA  ALA B 498     -26.209  31.661 -13.172  1.00  2.510          H  
ATOM   7409 1HB  ALA B 498     -27.882  31.253 -14.942  1.00  3.520          H  
ATOM   7410 2HB  ALA B 498     -26.690  29.942 -14.873  1.00  3.520          H  
ATOM   7411 3HB  ALA B 498     -28.316  29.727 -14.191  1.00  3.520          H  
ATOM   7412  N   ASP B 499     -29.068  30.955 -11.720  1.00  2.210          N  
ATOM   7413  CA  ASP B 499     -30.231  31.552 -11.068  1.00  2.300          C  
ATOM   7414  C   ASP B 499     -29.840  32.493  -9.924  1.00  2.330          C  
ATOM   7415  O   ASP B 499     -30.644  33.313  -9.476  1.00  2.420          O  
ATOM   7416  CB  ASP B 499     -31.160  30.469 -10.521  1.00  3.180          C  
ATOM   7417  CG  ASP B 499     -31.908  29.676 -11.604  1.00  3.180          C  
ATOM   7418  OD1 ASP B 499     -31.928  30.081 -12.743  1.00  3.180          O  
ATOM   7419  OD2 ASP B 499     -32.463  28.663 -11.261  1.00  3.180          O  
ATOM   7420  H   ASP B 499     -28.960  29.946 -11.709  1.00  2.650          H  
ATOM   7421  HA  ASP B 499     -30.777  32.133 -11.813  1.00  2.760          H  
ATOM   7422 1HB  ASP B 499     -30.578  29.771  -9.919  1.00  3.820          H  
ATOM   7423 2HB  ASP B 499     -31.895  30.930  -9.860  1.00  3.820          H  
ATOM   7424  N   ALA B 500     -28.639  32.307  -9.376  1.00  2.300          N  
ATOM   7425  CA  ALA B 500     -28.148  33.127  -8.281  1.00  2.360          C  
ATOM   7426  C   ALA B 500     -27.279  34.271  -8.804  1.00  2.350          C  
ATOM   7427  O   ALA B 500     -27.317  35.386  -8.285  1.00  2.510          O  
ATOM   7428  CB  ALA B 500     -27.349  32.272  -7.313  1.00  3.280          C  
ATOM   7429  H   ALA B 500     -28.006  31.622  -9.783  1.00  2.760          H  
ATOM   7430  HA  ALA B 500     -29.003  33.558  -7.763  1.00  2.830          H  
ATOM   7431 1HB  ALA B 500     -27.000  32.890  -6.487  1.00  3.940          H  
ATOM   7432 2HB  ALA B 500     -27.979  31.473  -6.931  1.00  3.940          H  
ATOM   7433 3HB  ALA B 500     -26.493  31.844  -7.835  1.00  3.940          H  
ATOM   7434  N   PHE B 501     -26.473  33.967  -9.821  1.00  2.200          N  
ATOM   7435  CA  PHE B 501     -25.520  34.894 -10.420  1.00  2.190          C  
ATOM   7436  C   PHE B 501     -26.178  35.968 -11.302  1.00  2.200          C  
ATOM   7437  O   PHE B 501     -25.905  37.167 -11.156  1.00  2.200          O  
ATOM   7438  CB  PHE B 501     -24.518  34.105 -11.262  1.00  3.070          C  
ATOM   7439  CG  PHE B 501     -23.388  34.914 -11.829  1.00  3.070          C  
ATOM   7440  CD1 PHE B 501     -22.253  35.128 -11.095  1.00  3.070          C  
ATOM   7441  CD2 PHE B 501     -23.459  35.482 -13.068  1.00  3.070          C  
ATOM   7442  CE1 PHE B 501     -21.213  35.872 -11.608  1.00  3.070          C  
ATOM   7443  CE2 PHE B 501     -22.422  36.226 -13.559  1.00  3.070          C  
ATOM   7444  CZ  PHE B 501     -21.306  36.414 -12.834  1.00  3.070          C  
ATOM   7445  H   PHE B 501     -26.498  33.007 -10.168  1.00  2.640          H  
ATOM   7446  HA  PHE B 501     -24.985  35.395  -9.613  1.00  2.630          H  
ATOM   7447 1HB  PHE B 501     -24.098  33.306 -10.654  1.00  3.680          H  
ATOM   7448 2HB  PHE B 501     -25.044  33.630 -12.080  1.00  3.680          H  
ATOM   7449  HD1 PHE B 501     -22.169  34.691 -10.094  1.00  3.680          H  
ATOM   7450  HD2 PHE B 501     -24.353  35.347 -13.657  1.00  3.680          H  
ATOM   7451  HE1 PHE B 501     -20.319  36.020 -11.023  1.00  3.680          H  
ATOM   7452  HE2 PHE B 501     -22.491  36.676 -14.524  1.00  3.680          H  
ATOM   7453  HZ  PHE B 501     -20.489  37.007 -13.240  1.00  3.680          H  
ATOM   7454  N   LEU B 502     -27.047  35.531 -12.225  1.00  2.240          N  
ATOM   7455  CA  LEU B 502     -27.642  36.409 -13.226  1.00  2.290          C  
ATOM   7456  C   LEU B 502     -28.321  37.657 -12.650  1.00  2.320          C  
ATOM   7457  O   LEU B 502     -28.066  38.755 -13.136  1.00  2.320          O  
ATOM   7458  CB  LEU B 502     -28.599  35.598 -14.142  1.00  3.190          C  
ATOM   7459  CG  LEU B 502     -29.230  36.330 -15.360  1.00  3.190          C  
ATOM   7460  CD1 LEU B 502     -29.500  35.300 -16.460  1.00  3.190          C  
ATOM   7461  CD2 LEU B 502     -30.555  37.025 -14.989  1.00  3.190          C  
ATOM   7462  H   LEU B 502     -27.285  34.537 -12.263  1.00  2.690          H  
ATOM   7463  HA  LEU B 502     -26.831  36.754 -13.870  1.00  2.750          H  
ATOM   7464 1HB  LEU B 502     -28.032  34.773 -14.533  1.00  3.820          H  
ATOM   7465 2HB  LEU B 502     -29.403  35.171 -13.580  1.00  3.820          H  
ATOM   7466  HG  LEU B 502     -28.538  37.054 -15.726  1.00  3.820          H  
ATOM   7467 1HD1 LEU B 502     -29.926  35.795 -17.333  1.00  3.820          H  
ATOM   7468 2HD1 LEU B 502     -28.571  34.814 -16.742  1.00  3.820          H  
ATOM   7469 3HD1 LEU B 502     -30.201  34.552 -16.095  1.00  3.820          H  
ATOM   7470 1HD2 LEU B 502     -30.959  37.507 -15.881  1.00  3.820          H  
ATOM   7471 2HD2 LEU B 502     -31.264  36.282 -14.626  1.00  3.820          H  
ATOM   7472 3HD2 LEU B 502     -30.418  37.776 -14.232  1.00  3.820          H  
ATOM   7473  N   PRO B 503     -29.166  37.611 -11.607  1.00  2.370          N  
ATOM   7474  CA  PRO B 503     -29.813  38.803 -11.092  1.00  2.390          C  
ATOM   7475  C   PRO B 503     -28.818  39.881 -10.636  1.00  2.270          C  
ATOM   7476  O   PRO B 503     -29.200  41.042 -10.491  1.00  2.340          O  
ATOM   7477  CB  PRO B 503     -30.613  38.256  -9.903  1.00  3.580          C  
ATOM   7478  CG  PRO B 503     -30.823  36.791 -10.229  1.00  3.580          C  
ATOM   7479  CD  PRO B 503     -29.544  36.371 -10.900  1.00  3.580          C  
ATOM   7480  HA  PRO B 503     -30.486  39.205 -11.864  1.00  2.870          H  
ATOM   7481 1HB  PRO B 503     -30.040  38.406  -8.974  1.00  4.300          H  
ATOM   7482 2HB  PRO B 503     -31.556  38.815  -9.795  1.00  4.300          H  
ATOM   7483 1HG  PRO B 503     -31.011  36.205  -9.310  1.00  4.300          H  
ATOM   7484 2HG  PRO B 503     -31.700  36.660 -10.875  1.00  4.300          H  
ATOM   7485 1HD  PRO B 503     -28.814  36.145 -10.134  1.00  4.300          H  
ATOM   7486 2HD  PRO B 503     -29.736  35.526 -11.536  1.00  4.300          H  
ATOM   7487  N   LEU B 504     -27.579  39.484 -10.302  1.00  2.120          N  
ATOM   7488  CA  LEU B 504     -26.561  40.422  -9.861  1.00  2.020          C  
ATOM   7489  C   LEU B 504     -25.787  41.038 -11.020  1.00  1.960          C  
ATOM   7490  O   LEU B 504     -25.610  42.254 -11.102  1.00  1.950          O  
ATOM   7491  CB  LEU B 504     -25.569  39.691  -8.945  1.00  2.870          C  
ATOM   7492  CG  LEU B 504     -26.149  39.080  -7.636  1.00  2.870          C  
ATOM   7493  CD1 LEU B 504     -25.058  38.261  -6.954  1.00  2.870          C  
ATOM   7494  CD2 LEU B 504     -26.665  40.185  -6.699  1.00  2.870          C  
ATOM   7495  H   LEU B 504     -27.280  38.520 -10.443  1.00  2.540          H  
ATOM   7496  HA  LEU B 504     -27.047  41.232  -9.325  1.00  2.420          H  
ATOM   7497 1HB  LEU B 504     -25.114  38.879  -9.508  1.00  3.440          H  
ATOM   7498 2HB  LEU B 504     -24.780  40.390  -8.670  1.00  3.440          H  
ATOM   7499  HG  LEU B 504     -26.970  38.400  -7.889  1.00  3.440          H  
ATOM   7500 1HD1 LEU B 504     -25.461  37.805  -6.052  1.00  3.440          H  
ATOM   7501 2HD1 LEU B 504     -24.717  37.476  -7.634  1.00  3.440          H  
ATOM   7502 3HD1 LEU B 504     -24.230  38.903  -6.689  1.00  3.440          H  
ATOM   7503 1HD2 LEU B 504     -27.060  39.727  -5.792  1.00  3.440          H  
ATOM   7504 2HD2 LEU B 504     -25.848  40.857  -6.438  1.00  3.440          H  
ATOM   7505 3HD2 LEU B 504     -27.457  40.750  -7.181  1.00  3.440          H  
ATOM   7506  N   MET B 505     -25.309  40.164 -11.918  1.00  1.970          N  
ATOM   7507  CA  MET B 505     -24.420  40.590 -13.001  1.00  1.950          C  
ATOM   7508  C   MET B 505     -25.050  40.661 -14.384  1.00  2.010          C  
ATOM   7509  O   MET B 505     -24.387  41.051 -15.351  1.00  2.010          O  
ATOM   7510  CB  MET B 505     -23.206  39.687 -13.015  1.00  2.740          C  
ATOM   7511  CG  MET B 505     -22.293  39.814 -11.791  1.00  2.740          C  
ATOM   7512  SD  MET B 505     -21.447  41.434 -11.662  1.00  2.740          S  
ATOM   7513  CE  MET B 505     -22.299  42.319 -10.380  1.00  2.740          C  
ATOM   7514  H   MET B 505     -25.541  39.172 -11.803  1.00  2.360          H  
ATOM   7515  HA  MET B 505     -24.083  41.598 -12.773  1.00  2.340          H  
ATOM   7516 1HB  MET B 505     -23.557  38.666 -13.054  1.00  3.290          H  
ATOM   7517 2HB  MET B 505     -22.616  39.871 -13.907  1.00  3.290          H  
ATOM   7518 1HG  MET B 505     -22.895  39.675 -10.897  1.00  3.290          H  
ATOM   7519 2HG  MET B 505     -21.548  39.035 -11.804  1.00  3.290          H  
ATOM   7520 1HE  MET B 505     -21.825  43.289 -10.240  1.00  3.290          H  
ATOM   7521 2HE  MET B 505     -23.315  42.468 -10.647  1.00  3.290          H  
ATOM   7522 3HE  MET B 505     -22.243  41.760  -9.449  1.00  3.290          H  
ATOM   7523  N   GLY B 506     -26.319  40.301 -14.484  1.00  2.100          N  
ATOM   7524  CA  GLY B 506     -27.062  40.347 -15.723  1.00  2.200          C  
ATOM   7525  C   GLY B 506     -26.824  39.111 -16.554  1.00  2.150          C  
ATOM   7526  O   GLY B 506     -25.879  38.346 -16.308  1.00  2.040          O  
ATOM   7527  H   GLY B 506     -26.816  39.953 -13.670  1.00  2.520          H  
ATOM   7528 1HA  GLY B 506     -28.125  40.430 -15.493  1.00  2.640          H  
ATOM   7529 2HA  GLY B 506     -26.782  41.235 -16.287  1.00  2.640          H  
ATOM   7530  N   GLU B 507     -27.683  38.914 -17.550  1.00  2.250          N  
ATOM   7531  CA  GLU B 507     -27.537  37.788 -18.448  1.00  2.240          C  
ATOM   7532  C   GLU B 507     -26.215  37.860 -19.175  1.00  2.120          C  
ATOM   7533  O   GLU B 507     -25.561  36.836 -19.366  1.00  2.060          O  
ATOM   7534  CB  GLU B 507     -28.679  37.734 -19.453  1.00  3.140          C  
ATOM   7535  CG  GLU B 507     -28.627  36.535 -20.400  1.00  3.140          C  
ATOM   7536  CD  GLU B 507     -29.821  36.472 -21.292  1.00  3.140          C  
ATOM   7537  OE1 GLU B 507     -30.692  37.288 -21.126  1.00  3.140          O  
ATOM   7538  OE2 GLU B 507     -29.867  35.623 -22.158  1.00  3.140          O  
ATOM   7539  H   GLU B 507     -28.438  39.573 -17.693  1.00  2.700          H  
ATOM   7540  HA  GLU B 507     -27.540  36.871 -17.866  1.00  2.690          H  
ATOM   7541 1HB  GLU B 507     -29.630  37.710 -18.922  1.00  3.770          H  
ATOM   7542 2HB  GLU B 507     -28.666  38.642 -20.063  1.00  3.770          H  
ATOM   7543 1HG  GLU B 507     -27.731  36.604 -21.020  1.00  3.770          H  
ATOM   7544 2HG  GLU B 507     -28.558  35.620 -19.812  1.00  3.770          H  
ATOM   7545  N   GLU B 508     -25.811  39.062 -19.594  1.00  2.100          N  
ATOM   7546  CA  GLU B 508     -24.569  39.218 -20.334  1.00  2.030          C  
ATOM   7547  C   GLU B 508     -23.379  38.810 -19.481  1.00  1.890          C  
ATOM   7548  O   GLU B 508     -22.461  38.148 -19.963  1.00  1.830          O  
ATOM   7549  CB  GLU B 508     -24.414  40.668 -20.795  1.00  2.870          C  
ATOM   7550  CG  GLU B 508     -25.458  41.119 -21.826  1.00  2.870          C  
ATOM   7551  CD  GLU B 508     -26.792  41.484 -21.197  1.00  2.870          C  
ATOM   7552  OE1 GLU B 508     -26.882  41.438 -19.983  1.00  2.870          O  
ATOM   7553  OE2 GLU B 508     -27.706  41.797 -21.915  1.00  2.870          O  
ATOM   7554  H   GLU B 508     -26.392  39.885 -19.412  1.00  2.520          H  
ATOM   7555  HA  GLU B 508     -24.604  38.570 -21.210  1.00  2.440          H  
ATOM   7556 1HB  GLU B 508     -24.474  41.332 -19.933  1.00  3.440          H  
ATOM   7557 2HB  GLU B 508     -23.427  40.801 -21.237  1.00  3.440          H  
ATOM   7558 1HG  GLU B 508     -25.070  41.982 -22.366  1.00  3.440          H  
ATOM   7559 2HG  GLU B 508     -25.609  40.313 -22.544  1.00  3.440          H  
ATOM   7560  N   GLY B 509     -23.412  39.174 -18.207  1.00  1.860          N  
ATOM   7561  CA  GLY B 509     -22.358  38.835 -17.270  1.00  1.740          C  
ATOM   7562  C   GLY B 509     -22.215  37.323 -17.204  1.00  1.710          C  
ATOM   7563  O   GLY B 509     -21.110  36.777 -17.329  1.00  1.620          O  
ATOM   7564  H   GLY B 509     -24.194  39.745 -17.908  1.00  2.230          H  
ATOM   7565 1HA  GLY B 509     -21.420  39.291 -17.586  1.00  2.090          H  
ATOM   7566 2HA  GLY B 509     -22.610  39.231 -16.287  1.00  2.090          H  
ATOM   7567  N   LEU B 510     -23.344  36.645 -16.976  1.00  1.810          N  
ATOM   7568  CA  LEU B 510     -23.350  35.199 -16.852  1.00  1.830          C  
ATOM   7569  C   LEU B 510     -22.892  34.511 -18.116  1.00  1.840          C  
ATOM   7570  O   LEU B 510     -22.051  33.609 -18.079  1.00  1.760          O  
ATOM   7571  CB  LEU B 510     -24.763  34.689 -16.596  1.00  2.550          C  
ATOM   7572  CG  LEU B 510     -24.899  33.169 -16.478  1.00  2.550          C  
ATOM   7573  CD1 LEU B 510     -24.172  32.653 -15.202  1.00  2.550          C  
ATOM   7574  CD2 LEU B 510     -26.307  32.823 -16.507  1.00  2.550          C  
ATOM   7575  H   LEU B 510     -24.221  37.170 -16.870  1.00  2.170          H  
ATOM   7576  HA  LEU B 510     -22.678  34.920 -16.051  1.00  2.200          H  
ATOM   7577 1HB  LEU B 510     -25.151  35.147 -15.698  1.00  3.060          H  
ATOM   7578 2HB  LEU B 510     -25.393  35.014 -17.425  1.00  3.060          H  
ATOM   7579  HG  LEU B 510     -24.432  32.703 -17.332  1.00  3.060          H  
ATOM   7580 1HD1 LEU B 510     -24.277  31.578 -15.126  1.00  3.060          H  
ATOM   7581 2HD1 LEU B 510     -23.114  32.900 -15.232  1.00  3.060          H  
ATOM   7582 3HD1 LEU B 510     -24.620  33.102 -14.336  1.00  3.060          H  
ATOM   7583 1HD2 LEU B 510     -26.380  31.749 -16.480  1.00  3.060          H  
ATOM   7584 2HD2 LEU B 510     -26.809  33.262 -15.657  1.00  3.060          H  
ATOM   7585 3HD2 LEU B 510     -26.754  33.190 -17.431  1.00  3.060          H  
ATOM   7586  N   ARG B 511     -23.474  34.899 -19.245  1.00  1.940          N  
ATOM   7587  CA  ARG B 511     -23.163  34.264 -20.501  1.00  1.970          C  
ATOM   7588  C   ARG B 511     -21.697  34.399 -20.849  1.00  1.840          C  
ATOM   7589  O   ARG B 511     -21.065  33.420 -21.244  1.00  1.830          O  
ATOM   7590  CB  ARG B 511     -24.025  34.853 -21.597  1.00  2.750          C  
ATOM   7591  CG  ARG B 511     -23.883  34.203 -22.957  1.00  2.750          C  
ATOM   7592  CD  ARG B 511     -24.796  34.833 -23.946  1.00  2.750          C  
ATOM   7593  NE  ARG B 511     -26.208  34.649 -23.578  1.00  2.750          N  
ATOM   7594  CZ  ARG B 511     -26.947  33.536 -23.817  1.00  2.750          C  
ATOM   7595  NH1 ARG B 511     -26.417  32.492 -24.436  1.00  2.750          N  
ATOM   7596  NH2 ARG B 511     -28.213  33.493 -23.425  1.00  2.750          N  
ATOM   7597  H   ARG B 511     -24.167  35.651 -19.229  1.00  2.330          H  
ATOM   7598  HA  ARG B 511     -23.399  33.204 -20.412  1.00  2.360          H  
ATOM   7599 1HB  ARG B 511     -25.069  34.788 -21.294  1.00  3.300          H  
ATOM   7600 2HB  ARG B 511     -23.788  35.913 -21.705  1.00  3.300          H  
ATOM   7601 1HG  ARG B 511     -22.857  34.319 -23.319  1.00  3.300          H  
ATOM   7602 2HG  ARG B 511     -24.111  33.141 -22.878  1.00  3.300          H  
ATOM   7603 1HD  ARG B 511     -24.592  35.904 -23.978  1.00  3.300          H  
ATOM   7604 2HD  ARG B 511     -24.628  34.407 -24.934  1.00  3.300          H  
ATOM   7605  HE  ARG B 511     -26.669  35.420 -23.100  1.00  3.300          H  
ATOM   7606 1HH1 ARG B 511     -25.452  32.511 -24.738  1.00  3.300          H  
ATOM   7607 2HH1 ARG B 511     -26.978  31.670 -24.609  1.00  3.300          H  
ATOM   7608 1HH2 ARG B 511     -28.647  34.300 -22.937  1.00  3.300          H  
ATOM   7609 2HH2 ARG B 511     -28.770  32.672 -23.598  1.00  3.300          H  
ATOM   7610  N   ARG B 512     -21.134  35.601 -20.691  1.00  1.760          N  
ATOM   7611  CA  ARG B 512     -19.736  35.803 -21.021  1.00  1.660          C  
ATOM   7612  C   ARG B 512     -18.850  34.943 -20.135  1.00  1.540          C  
ATOM   7613  O   ARG B 512     -17.922  34.293 -20.621  1.00  1.510          O  
ATOM   7614  CB  ARG B 512     -19.391  37.270 -20.856  1.00  2.360          C  
ATOM   7615  CG  ARG B 512     -20.013  38.179 -21.912  1.00  2.360          C  
ATOM   7616  CD  ARG B 512     -19.830  39.610 -21.586  1.00  2.360          C  
ATOM   7617  NE  ARG B 512     -20.481  40.470 -22.570  1.00  2.360          N  
ATOM   7618  CZ  ARG B 512     -20.736  41.788 -22.409  1.00  2.360          C  
ATOM   7619  NH1 ARG B 512     -20.394  42.407 -21.295  1.00  2.360          N  
ATOM   7620  NH2 ARG B 512     -21.336  42.459 -23.379  1.00  2.360          N  
ATOM   7621  H   ARG B 512     -21.686  36.398 -20.356  1.00  2.110          H  
ATOM   7622  HA  ARG B 512     -19.580  35.515 -22.060  1.00  1.990          H  
ATOM   7623 1HB  ARG B 512     -19.741  37.611 -19.879  1.00  2.840          H  
ATOM   7624 2HB  ARG B 512     -18.310  37.399 -20.886  1.00  2.840          H  
ATOM   7625 1HG  ARG B 512     -19.533  37.990 -22.870  1.00  2.840          H  
ATOM   7626 2HG  ARG B 512     -21.076  37.975 -22.002  1.00  2.840          H  
ATOM   7627 1HD  ARG B 512     -20.275  39.802 -20.609  1.00  2.840          H  
ATOM   7628 2HD  ARG B 512     -18.768  39.850 -21.564  1.00  2.840          H  
ATOM   7629  HE  ARG B 512     -20.763  40.043 -23.444  1.00  2.840          H  
ATOM   7630 1HH1 ARG B 512     -19.939  41.900 -20.551  1.00  2.840          H  
ATOM   7631 2HH1 ARG B 512     -20.589  43.391 -21.182  1.00  2.840          H  
ATOM   7632 1HH2 ARG B 512     -21.601  41.987 -24.233  1.00  2.840          H  
ATOM   7633 2HH2 ARG B 512     -21.534  43.443 -23.269  1.00  2.840          H  
ATOM   7634  N   LEU B 513     -19.177  34.874 -18.847  1.00  1.500          N  
ATOM   7635  CA  LEU B 513     -18.407  34.096 -17.903  1.00  1.420          C  
ATOM   7636  C   LEU B 513     -18.388  32.604 -18.233  1.00  1.440          C  
ATOM   7637  O   LEU B 513     -17.315  31.978 -18.253  1.00  1.390          O  
ATOM   7638  CB  LEU B 513     -19.022  34.303 -16.522  1.00  2.020          C  
ATOM   7639  CG  LEU B 513     -18.454  33.540 -15.378  1.00  2.020          C  
ATOM   7640  CD1 LEU B 513     -17.021  33.904 -15.142  1.00  2.020          C  
ATOM   7641  CD2 LEU B 513     -19.271  33.847 -14.186  1.00  2.020          C  
ATOM   7642  H   LEU B 513     -19.955  35.436 -18.482  1.00  1.800          H  
ATOM   7643  HA  LEU B 513     -17.389  34.473 -17.920  1.00  1.700          H  
ATOM   7644 1HB  LEU B 513     -18.958  35.362 -16.280  1.00  2.420          H  
ATOM   7645 2HB  LEU B 513     -20.077  34.050 -16.583  1.00  2.420          H  
ATOM   7646  HG  LEU B 513     -18.499  32.490 -15.590  1.00  2.420          H  
ATOM   7647 1HD1 LEU B 513     -16.650  33.351 -14.287  1.00  2.420          H  
ATOM   7648 2HD1 LEU B 513     -16.415  33.667 -16.013  1.00  2.420          H  
ATOM   7649 3HD1 LEU B 513     -16.961  34.959 -14.942  1.00  2.420          H  
ATOM   7650 1HD2 LEU B 513     -18.868  33.301 -13.365  1.00  2.420          H  
ATOM   7651 2HD2 LEU B 513     -19.220  34.897 -13.992  1.00  2.420          H  
ATOM   7652 3HD2 LEU B 513     -20.309  33.563 -14.353  1.00  2.420          H  
ATOM   7653  N   ILE B 514     -19.571  32.030 -18.486  1.00  1.550          N  
ATOM   7654  CA  ILE B 514     -19.644  30.604 -18.762  1.00  1.600          C  
ATOM   7655  C   ILE B 514     -18.964  30.295 -20.078  1.00  1.600          C  
ATOM   7656  O   ILE B 514     -18.156  29.362 -20.145  1.00  1.560          O  
ATOM   7657  CB  ILE B 514     -21.093  30.071 -18.869  1.00  2.220          C  
ATOM   7658  CG1 ILE B 514     -21.805  30.174 -17.538  1.00  2.220          C  
ATOM   7659  CG2 ILE B 514     -21.044  28.556 -19.299  1.00  2.220          C  
ATOM   7660  CD1 ILE B 514     -23.307  29.958 -17.627  1.00  2.220          C  
ATOM   7661  H   ILE B 514     -20.423  32.601 -18.460  1.00  1.860          H  
ATOM   7662  HA  ILE B 514     -19.129  30.068 -17.968  1.00  1.920          H  
ATOM   7663  HB  ILE B 514     -21.651  30.659 -19.603  1.00  2.660          H  
ATOM   7664 1HG1 ILE B 514     -21.390  29.434 -16.857  1.00  2.660          H  
ATOM   7665 2HG1 ILE B 514     -21.630  31.169 -17.126  1.00  2.660          H  
ATOM   7666 1HG2 ILE B 514     -22.035  28.153 -19.385  1.00  2.660          H  
ATOM   7667 2HG2 ILE B 514     -20.557  28.443 -20.265  1.00  2.660          H  
ATOM   7668 3HG2 ILE B 514     -20.491  27.979 -18.553  1.00  2.660          H  
ATOM   7669 1HD1 ILE B 514     -23.728  30.062 -16.651  1.00  2.660          H  
ATOM   7670 2HD1 ILE B 514     -23.738  30.704 -18.288  1.00  2.660          H  
ATOM   7671 3HD1 ILE B 514     -23.538  28.976 -18.003  1.00  2.660          H  
ATOM   7672  N   ASP B 515     -19.287  31.068 -21.133  1.00  1.650          N  
ATOM   7673  CA  ASP B 515     -18.723  30.799 -22.446  1.00  1.670          C  
ATOM   7674  C   ASP B 515     -17.215  30.833 -22.405  1.00  1.560          C  
ATOM   7675  O   ASP B 515     -16.548  30.024 -23.052  1.00  1.580          O  
ATOM   7676  CB  ASP B 515     -19.183  31.811 -23.506  1.00  2.330          C  
ATOM   7677  CG  ASP B 515     -20.653  31.709 -23.995  1.00  2.330          C  
ATOM   7678  OD1 ASP B 515     -21.346  30.776 -23.665  1.00  2.330          O  
ATOM   7679  OD2 ASP B 515     -21.036  32.569 -24.760  1.00  2.330          O  
ATOM   7680  H   ASP B 515     -19.966  31.827 -21.027  1.00  1.980          H  
ATOM   7681  HA  ASP B 515     -19.039  29.802 -22.756  1.00  2.000          H  
ATOM   7682 1HB  ASP B 515     -19.031  32.820 -23.108  1.00  2.800          H  
ATOM   7683 2HB  ASP B 515     -18.549  31.714 -24.369  1.00  2.800          H  
ATOM   7684  N   ASN B 516     -16.641  31.737 -21.639  1.00  1.470          N  
ATOM   7685  CA  ASN B 516     -15.208  31.774 -21.596  1.00  1.390          C  
ATOM   7686  C   ASN B 516     -14.612  30.498 -20.981  1.00  1.340          C  
ATOM   7687  O   ASN B 516     -13.664  29.932 -21.537  1.00  1.350          O  
ATOM   7688  CB  ASN B 516     -14.828  33.006 -20.871  1.00  1.980          C  
ATOM   7689  CG  ASN B 516     -15.131  34.188 -21.732  1.00  1.980          C  
ATOM   7690  OD1 ASN B 516     -15.360  34.107 -22.957  1.00  1.980          O  
ATOM   7691  ND2 ASN B 516     -15.146  35.300 -21.119  1.00  1.980          N  
ATOM   7692  H   ASN B 516     -17.196  32.446 -21.145  1.00  1.760          H  
ATOM   7693  HA  ASN B 516     -14.833  31.841 -22.617  1.00  1.670          H  
ATOM   7694 1HB  ASN B 516     -15.441  33.082 -19.970  1.00  2.370          H  
ATOM   7695 2HB  ASN B 516     -13.816  32.976 -20.552  1.00  2.370          H  
ATOM   7696 1HD2 ASN B 516     -15.348  36.136 -21.626  1.00  2.370          H  
ATOM   7697 2HD2 ASN B 516     -14.949  35.321 -20.142  1.00  2.370          H  
ATOM   7698  N   PHE B 517     -15.186  29.979 -19.889  1.00  1.310          N  
ATOM   7699  CA  PHE B 517     -14.608  28.757 -19.330  1.00  1.280          C  
ATOM   7700  C   PHE B 517     -14.824  27.575 -20.251  1.00  1.360          C  
ATOM   7701  O   PHE B 517     -13.925  26.752 -20.440  1.00  1.350          O  
ATOM   7702  CB  PHE B 517     -15.181  28.406 -17.969  1.00  1.800          C  
ATOM   7703  CG  PHE B 517     -14.650  29.131 -16.801  1.00  1.800          C  
ATOM   7704  CD1 PHE B 517     -15.358  30.144 -16.182  1.00  1.800          C  
ATOM   7705  CD2 PHE B 517     -13.425  28.763 -16.289  1.00  1.800          C  
ATOM   7706  CE1 PHE B 517     -14.834  30.770 -15.074  1.00  1.800          C  
ATOM   7707  CE2 PHE B 517     -12.902  29.385 -15.189  1.00  1.800          C  
ATOM   7708  CZ  PHE B 517     -13.610  30.393 -14.579  1.00  1.800          C  
ATOM   7709  H   PHE B 517     -15.965  30.474 -19.431  1.00  1.570          H  
ATOM   7710  HA  PHE B 517     -13.534  28.908 -19.217  1.00  1.540          H  
ATOM   7711 1HB  PHE B 517     -16.258  28.568 -18.002  1.00  2.160          H  
ATOM   7712 2HB  PHE B 517     -14.992  27.351 -17.797  1.00  2.160          H  
ATOM   7713  HD1 PHE B 517     -16.335  30.443 -16.568  1.00  2.160          H  
ATOM   7714  HD2 PHE B 517     -12.879  27.960 -16.772  1.00  2.160          H  
ATOM   7715  HE1 PHE B 517     -15.386  31.556 -14.587  1.00  2.160          H  
ATOM   7716  HE2 PHE B 517     -11.934  29.082 -14.793  1.00  2.160          H  
ATOM   7717  HZ  PHE B 517     -13.203  30.892 -13.700  1.00  2.160          H  
ATOM   7718  N   GLU B 518     -16.005  27.486 -20.845  1.00  1.460          N  
ATOM   7719  CA  GLU B 518     -16.251  26.353 -21.712  1.00  1.570          C  
ATOM   7720  C   GLU B 518     -15.356  26.357 -22.947  1.00  1.550          C  
ATOM   7721  O   GLU B 518     -14.878  25.304 -23.359  1.00  1.630          O  
ATOM   7722  CB  GLU B 518     -17.720  26.274 -22.135  1.00  2.150          C  
ATOM   7723  CG  GLU B 518     -18.682  25.893 -21.014  1.00  2.150          C  
ATOM   7724  CD  GLU B 518     -20.108  25.780 -21.475  1.00  2.150          C  
ATOM   7725  OE1 GLU B 518     -20.357  26.034 -22.624  1.00  2.150          O  
ATOM   7726  OE2 GLU B 518     -20.957  25.443 -20.682  1.00  2.150          O  
ATOM   7727  H   GLU B 518     -16.733  28.189 -20.676  1.00  1.750          H  
ATOM   7728  HA  GLU B 518     -16.028  25.450 -21.146  1.00  1.880          H  
ATOM   7729 1HB  GLU B 518     -18.032  27.250 -22.518  1.00  2.580          H  
ATOM   7730 2HB  GLU B 518     -17.829  25.553 -22.942  1.00  2.580          H  
ATOM   7731 1HG  GLU B 518     -18.367  24.952 -20.564  1.00  2.580          H  
ATOM   7732 2HG  GLU B 518     -18.619  26.668 -20.261  1.00  2.580          H  
ATOM   7733  N   ARG B 519     -15.096  27.528 -23.533  1.00  1.480          N  
ATOM   7734  CA  ARG B 519     -14.261  27.559 -24.722  1.00  1.490          C  
ATOM   7735  C   ARG B 519     -12.778  27.398 -24.381  1.00  1.430          C  
ATOM   7736  O   ARG B 519     -12.072  26.612 -25.004  1.00  1.440          O  
ATOM   7737  CB  ARG B 519     -14.507  28.845 -25.489  1.00  2.080          C  
ATOM   7738  CG  ARG B 519     -15.874  28.918 -26.135  1.00  2.080          C  
ATOM   7739  CD  ARG B 519     -16.102  30.174 -26.898  1.00  2.080          C  
ATOM   7740  NE  ARG B 519     -16.216  31.350 -26.028  1.00  2.080          N  
ATOM   7741  CZ  ARG B 519     -16.641  32.567 -26.443  1.00  2.080          C  
ATOM   7742  NH1 ARG B 519     -17.002  32.748 -27.701  1.00  2.080          N  
ATOM   7743  NH2 ARG B 519     -16.710  33.587 -25.603  1.00  2.080          N  
ATOM   7744  H   ARG B 519     -15.538  28.383 -23.185  1.00  1.780          H  
ATOM   7745  HA  ARG B 519     -14.552  26.726 -25.362  1.00  1.790          H  
ATOM   7746 1HB  ARG B 519     -14.386  29.703 -24.824  1.00  2.500          H  
ATOM   7747 2HB  ARG B 519     -13.798  28.930 -26.277  1.00  2.500          H  
ATOM   7748 1HG  ARG B 519     -15.986  28.080 -26.821  1.00  2.500          H  
ATOM   7749 2HG  ARG B 519     -16.638  28.852 -25.361  1.00  2.500          H  
ATOM   7750 1HD  ARG B 519     -15.270  30.334 -27.585  1.00  2.500          H  
ATOM   7751 2HD  ARG B 519     -17.028  30.071 -27.461  1.00  2.500          H  
ATOM   7752  HE  ARG B 519     -15.955  31.242 -25.047  1.00  2.500          H  
ATOM   7753 1HH1 ARG B 519     -16.962  31.986 -28.359  1.00  2.500          H  
ATOM   7754 2HH1 ARG B 519     -17.327  33.655 -28.006  1.00  2.500          H  
ATOM   7755 1HH2 ARG B 519     -16.404  33.504 -24.622  1.00  2.500          H  
ATOM   7756 2HH2 ARG B 519     -17.037  34.483 -25.932  1.00  2.500          H  
ATOM   7757  N   ALA B 520     -12.291  28.103 -23.365  1.00  1.400          N  
ATOM   7758  CA  ALA B 520     -10.890  27.986 -22.963  1.00  1.390          C  
ATOM   7759  C   ALA B 520     -10.537  26.561 -22.506  1.00  1.360          C  
ATOM   7760  O   ALA B 520      -9.425  26.071 -22.705  1.00  1.360          O  
ATOM   7761  CB  ALA B 520     -10.617  28.952 -21.861  1.00  1.950          C  
ATOM   7762  H   ALA B 520     -12.890  28.764 -22.867  1.00  1.680          H  
ATOM   7763  HA  ALA B 520     -10.269  28.232 -23.824  1.00  1.670          H  
ATOM   7764 1HB  ALA B 520      -9.582  28.917 -21.568  1.00  2.340          H  
ATOM   7765 2HB  ALA B 520     -10.854  29.911 -22.226  1.00  2.340          H  
ATOM   7766 3HB  ALA B 520     -11.252  28.718 -21.010  1.00  2.340          H  
ATOM   7767  N   ALA B 521     -11.480  25.894 -21.869  1.00  1.380          N  
ATOM   7768  CA  ALA B 521     -11.270  24.560 -21.343  1.00  1.420          C  
ATOM   7769  C   ALA B 521     -10.981  23.522 -22.422  1.00  1.400          C  
ATOM   7770  O   ALA B 521     -10.553  22.414 -22.104  1.00  1.500          O  
ATOM   7771  CB  ALA B 521     -12.468  24.121 -20.535  1.00  1.970          C  
ATOM   7772  H   ALA B 521     -12.388  26.327 -21.677  1.00  1.660          H  
ATOM   7773  HA  ALA B 521     -10.406  24.599 -20.682  1.00  1.700          H  
ATOM   7774 1HB  ALA B 521     -12.262  23.152 -20.126  1.00  2.370          H  
ATOM   7775 2HB  ALA B 521     -12.644  24.823 -19.725  1.00  2.370          H  
ATOM   7776 3HB  ALA B 521     -13.348  24.077 -21.181  1.00  2.370          H  
ATOM   7777  N   THR B 522     -11.281  23.803 -23.679  1.00  1.320          N  
ATOM   7778  CA  THR B 522     -11.035  22.805 -24.696  1.00  1.340          C  
ATOM   7779  C   THR B 522      -9.764  23.102 -25.472  1.00  1.280          C  
ATOM   7780  O   THR B 522      -9.466  22.390 -26.427  1.00  1.340          O  
ATOM   7781  CB  THR B 522     -12.210  22.700 -25.688  1.00  1.870          C  
ATOM   7782  OG1 THR B 522     -12.354  23.923 -26.420  1.00  1.870          O  
ATOM   7783  CG2 THR B 522     -13.483  22.460 -24.898  1.00  1.870          C  
ATOM   7784  H   THR B 522     -11.647  24.721 -23.961  1.00  1.580          H  
ATOM   7785  HA  THR B 522     -10.914  21.836 -24.216  1.00  1.610          H  
ATOM   7786  HB  THR B 522     -12.043  21.878 -26.381  1.00  2.240          H  
ATOM   7787  HG1 THR B 522     -11.640  23.996 -27.067  1.00  2.240          H  
ATOM   7788 1HG2 THR B 522     -14.326  22.387 -25.581  1.00  2.240          H  
ATOM   7789 2HG2 THR B 522     -13.389  21.536 -24.333  1.00  2.240          H  
ATOM   7790 3HG2 THR B 522     -13.649  23.286 -24.212  1.00  2.240          H  
ATOM   7791  N   VAL B 523      -9.032  24.165 -25.103  1.00  1.220          N  
ATOM   7792  CA  VAL B 523      -7.839  24.564 -25.843  1.00  1.190          C  
ATOM   7793  C   VAL B 523      -6.551  23.937 -25.251  1.00  1.120          C  
ATOM   7794  O   VAL B 523      -6.128  24.326 -24.162  1.00  1.090          O  
ATOM   7795  CB  VAL B 523      -7.752  26.117 -25.830  1.00  1.680          C  
ATOM   7796  CG1 VAL B 523      -6.514  26.621 -26.538  1.00  1.680          C  
ATOM   7797  CG2 VAL B 523      -8.989  26.697 -26.524  1.00  1.680          C  
ATOM   7798  H   VAL B 523      -9.313  24.708 -24.278  1.00  1.460          H  
ATOM   7799  HA  VAL B 523      -7.985  24.283 -26.879  1.00  1.430          H  
ATOM   7800  HB  VAL B 523      -7.717  26.451 -24.803  1.00  2.010          H  
ATOM   7801 1HG1 VAL B 523      -6.489  27.708 -26.502  1.00  2.010          H  
ATOM   7802 2HG1 VAL B 523      -5.641  26.233 -26.048  1.00  2.010          H  
ATOM   7803 3HG1 VAL B 523      -6.536  26.292 -27.580  1.00  2.010          H  
ATOM   7804 1HG2 VAL B 523      -8.951  27.785 -26.500  1.00  2.010          H  
ATOM   7805 2HG2 VAL B 523      -9.016  26.356 -27.566  1.00  2.010          H  
ATOM   7806 3HG2 VAL B 523      -9.879  26.358 -26.014  1.00  2.010          H  
ATOM   7807  N   PRO B 524      -5.854  23.021 -25.977  1.00  1.160          N  
ATOM   7808  CA  PRO B 524      -4.642  22.311 -25.556  1.00  1.160          C  
ATOM   7809  C   PRO B 524      -3.477  23.230 -25.202  1.00  1.140          C  
ATOM   7810  O   PRO B 524      -2.561  22.836 -24.484  1.00  1.160          O  
ATOM   7811  CB  PRO B 524      -4.271  21.498 -26.806  1.00  1.740          C  
ATOM   7812  CG  PRO B 524      -5.554  21.318 -27.558  1.00  1.740          C  
ATOM   7813  CD  PRO B 524      -6.337  22.585 -27.325  1.00  1.740          C  
ATOM   7814  HA  PRO B 524      -4.887  21.653 -24.709  1.00  1.390          H  
ATOM   7815 1HB  PRO B 524      -3.513  22.048 -27.391  1.00  2.090          H  
ATOM   7816 2HB  PRO B 524      -3.811  20.545 -26.508  1.00  2.090          H  
ATOM   7817 1HG  PRO B 524      -5.347  21.150 -28.626  1.00  2.090          H  
ATOM   7818 2HG  PRO B 524      -6.087  20.426 -27.195  1.00  2.090          H  
ATOM   7819 1HD  PRO B 524      -6.146  23.335 -28.105  1.00  2.090          H  
ATOM   7820 2HD  PRO B 524      -7.361  22.280 -27.312  1.00  2.090          H  
ATOM   7821  N   GLN B 525      -3.516  24.450 -25.728  1.00  1.140          N  
ATOM   7822  CA  GLN B 525      -2.496  25.468 -25.522  1.00  1.200          C  
ATOM   7823  C   GLN B 525      -2.589  26.162 -24.157  1.00  1.180          C  
ATOM   7824  O   GLN B 525      -1.750  27.012 -23.844  1.00  1.400          O  
ATOM   7825  CB  GLN B 525      -2.548  26.563 -26.603  1.00  1.660          C  
ATOM   7826  CG  GLN B 525      -2.314  26.118 -28.043  1.00  1.660          C  
ATOM   7827  CD  GLN B 525      -3.576  25.614 -28.702  1.00  1.660          C  
ATOM   7828  OE1 GLN B 525      -4.406  24.998 -28.034  1.00  1.660          O  
ATOM   7829  NE2 GLN B 525      -3.754  25.905 -29.985  1.00  1.660          N  
ATOM   7830  H   GLN B 525      -4.293  24.688 -26.340  1.00  1.370          H  
ATOM   7831  HA  GLN B 525      -1.532  24.979 -25.597  1.00  1.440          H  
ATOM   7832 1HB  GLN B 525      -3.502  27.075 -26.563  1.00  1.990          H  
ATOM   7833 2HB  GLN B 525      -1.781  27.310 -26.390  1.00  1.990          H  
ATOM   7834 1HG  GLN B 525      -1.956  26.971 -28.613  1.00  1.990          H  
ATOM   7835 2HG  GLN B 525      -1.570  25.322 -28.053  1.00  1.990          H  
ATOM   7836 1HE2 GLN B 525      -4.635  25.628 -30.453  1.00  1.990          H  
ATOM   7837 2HE2 GLN B 525      -3.036  26.447 -30.485  1.00  1.990          H  
ATOM   7838  N   ILE B 526      -3.633  25.897 -23.371  1.00  1.120          N  
ATOM   7839  CA  ILE B 526      -3.721  26.582 -22.081  1.00  1.100          C  
ATOM   7840  C   ILE B 526      -3.316  25.676 -20.924  1.00  1.060          C  
ATOM   7841  O   ILE B 526      -3.949  24.647 -20.659  1.00  1.140          O  
ATOM   7842  CB  ILE B 526      -5.150  27.140 -21.811  1.00  1.550          C  
ATOM   7843  CG1 ILE B 526      -5.535  28.159 -22.939  1.00  1.550          C  
ATOM   7844  CG2 ILE B 526      -5.227  27.807 -20.373  1.00  1.550          C  
ATOM   7845  CD1 ILE B 526      -6.990  28.638 -22.900  1.00  1.550          C  
ATOM   7846  H   ILE B 526      -4.342  25.217 -23.670  1.00  1.340          H  
ATOM   7847  HA  ILE B 526      -3.035  27.428 -22.086  1.00  1.320          H  
ATOM   7848  HB  ILE B 526      -5.868  26.315 -21.865  1.00  1.860          H  
ATOM   7849 1HG1 ILE B 526      -4.871  29.019 -22.887  1.00  1.860          H  
ATOM   7850 2HG1 ILE B 526      -5.380  27.665 -23.896  1.00  1.860          H  
ATOM   7851 1HG2 ILE B 526      -6.228  28.176 -20.179  1.00  1.860          H  
ATOM   7852 2HG2 ILE B 526      -4.979  27.072 -19.604  1.00  1.860          H  
ATOM   7853 3HG2 ILE B 526      -4.517  28.636 -20.317  1.00  1.860          H  
ATOM   7854 1HD1 ILE B 526      -7.187  29.303 -23.733  1.00  1.860          H  
ATOM   7855 2HD1 ILE B 526      -7.644  27.784 -22.972  1.00  1.860          H  
ATOM   7856 3HD1 ILE B 526      -7.191  29.164 -21.975  1.00  1.860          H  
ATOM   7857  N   GLY B 527      -2.270  26.090 -20.213  1.00  1.070          N  
ATOM   7858  CA  GLY B 527      -1.755  25.361 -19.072  1.00  1.110          C  
ATOM   7859  C   GLY B 527      -1.559  26.294 -17.898  1.00  0.940          C  
ATOM   7860  O   GLY B 527      -2.031  27.431 -17.898  1.00  0.910          O  
ATOM   7861  H   GLY B 527      -1.788  26.949 -20.500  1.00  1.280          H  
ATOM   7862 1HA  GLY B 527      -2.443  24.562 -18.801  1.00  1.330          H  
ATOM   7863 2HA  GLY B 527      -0.801  24.910 -19.327  1.00  1.330          H  
ATOM   7864  N   TYR B 528      -0.823  25.828 -16.912  1.00  0.940          N  
ATOM   7865  CA  TYR B 528      -0.543  26.583 -15.705  1.00  0.920          C  
ATOM   7866  C   TYR B 528       0.719  26.003 -15.141  1.00  0.920          C  
ATOM   7867  O   TYR B 528       0.963  24.797 -15.274  1.00  1.020          O  
ATOM   7868  CB  TYR B 528      -1.652  26.420 -14.702  1.00  1.300          C  
ATOM   7869  CG  TYR B 528      -1.769  27.317 -13.581  1.00  1.300          C  
ATOM   7870  CD1 TYR B 528      -2.576  28.395 -13.696  1.00  1.300          C  
ATOM   7871  CD2 TYR B 528      -1.107  27.065 -12.426  1.00  1.300          C  
ATOM   7872  CE1 TYR B 528      -2.746  29.227 -12.644  1.00  1.300          C  
ATOM   7873  CE2 TYR B 528      -1.270  27.885 -11.374  1.00  1.300          C  
ATOM   7874  CZ  TYR B 528      -2.094  28.966 -11.483  1.00  1.300          C  
ATOM   7875  OH  TYR B 528      -2.267  29.792 -10.449  1.00  1.300          O  
ATOM   7876  H   TYR B 528      -0.441  24.898 -16.992  1.00  1.130          H  
ATOM   7877  HA  TYR B 528      -0.367  27.624 -15.944  1.00  1.100          H  
ATOM   7878 1HB  TYR B 528      -2.582  26.516 -15.241  1.00  1.560          H  
ATOM   7879 2HB  TYR B 528      -1.561  25.433 -14.286  1.00  1.560          H  
ATOM   7880  HD1 TYR B 528      -3.093  28.575 -14.620  1.00  1.560          H  
ATOM   7881  HD2 TYR B 528      -0.460  26.205 -12.351  1.00  1.560          H  
ATOM   7882  HE1 TYR B 528      -3.398  30.087 -12.727  1.00  1.560          H  
ATOM   7883  HE2 TYR B 528      -0.755  27.677 -10.458  1.00  1.560          H  
ATOM   7884  HH  TYR B 528      -2.882  30.482 -10.702  1.00  1.560          H  
ATOM   7885  N   ALA B 529       1.506  26.831 -14.504  1.00  0.880          N  
ATOM   7886  CA  ALA B 529       2.714  26.329 -13.898  1.00  0.940          C  
ATOM   7887  C   ALA B 529       3.041  27.073 -12.627  1.00  0.940          C  
ATOM   7888  O   ALA B 529       2.688  28.247 -12.438  1.00  0.900          O  
ATOM   7889  CB  ALA B 529       3.869  26.428 -14.895  1.00  1.290          C  
ATOM   7890  H   ALA B 529       1.233  27.817 -14.439  1.00  1.060          H  
ATOM   7891  HA  ALA B 529       2.559  25.286 -13.630  1.00  1.130          H  
ATOM   7892 1HB  ALA B 529       4.779  26.032 -14.440  1.00  1.550          H  
ATOM   7893 2HB  ALA B 529       3.627  25.854 -15.788  1.00  1.550          H  
ATOM   7894 3HB  ALA B 529       4.013  27.455 -15.163  1.00  1.550          H  
ATOM   7895  N   LEU B 530       3.716  26.357 -11.743  1.00  0.990          N  
ATOM   7896  CA  LEU B 530       4.177  26.923 -10.500  1.00  1.010          C  
ATOM   7897  C   LEU B 530       5.657  27.197 -10.638  1.00  1.100          C  
ATOM   7898  O   LEU B 530       6.393  26.401 -11.224  1.00  1.180          O  
ATOM   7899  CB  LEU B 530       3.908  25.944  -9.352  1.00  1.410          C  
ATOM   7900  CG  LEU B 530       2.436  25.441  -9.204  1.00  1.410          C  
ATOM   7901  CD1 LEU B 530       2.359  24.502  -7.999  1.00  1.410          C  
ATOM   7902  CD2 LEU B 530       1.496  26.606  -9.083  1.00  1.410          C  
ATOM   7903  H   LEU B 530       3.923  25.381 -11.973  1.00  1.190          H  
ATOM   7904  HA  LEU B 530       3.681  27.869 -10.317  1.00  1.210          H  
ATOM   7905 1HB  LEU B 530       4.544  25.073  -9.493  1.00  1.690          H  
ATOM   7906 2HB  LEU B 530       4.190  26.430  -8.416  1.00  1.690          H  
ATOM   7907  HG  LEU B 530       2.156  24.860 -10.085  1.00  1.690          H  
ATOM   7908 1HD1 LEU B 530       1.341  24.122  -7.885  1.00  1.690          H  
ATOM   7909 2HD1 LEU B 530       3.036  23.669  -8.154  1.00  1.690          H  
ATOM   7910 3HD1 LEU B 530       2.643  25.034  -7.098  1.00  1.690          H  
ATOM   7911 1HD2 LEU B 530       0.479  26.244  -8.971  1.00  1.690          H  
ATOM   7912 2HD2 LEU B 530       1.772  27.188  -8.232  1.00  1.690          H  
ATOM   7913 3HD2 LEU B 530       1.554  27.223  -9.970  1.00  1.690          H  
ATOM   7914  N   PHE B 531       6.103  28.313 -10.088  1.00  1.110          N  
ATOM   7915  CA  PHE B 531       7.498  28.690 -10.170  1.00  1.200          C  
ATOM   7916  C   PHE B 531       8.066  29.211  -8.867  1.00  1.220          C  
ATOM   7917  O   PHE B 531       7.364  29.816  -8.051  1.00  1.170          O  
ATOM   7918  CB  PHE B 531       7.653  29.815 -11.170  1.00  1.640          C  
ATOM   7919  CG  PHE B 531       7.150  29.551 -12.532  1.00  1.640          C  
ATOM   7920  CD1 PHE B 531       5.850  29.896 -12.885  1.00  1.640          C  
ATOM   7921  CD2 PHE B 531       7.962  29.010 -13.468  1.00  1.640          C  
ATOM   7922  CE1 PHE B 531       5.403  29.696 -14.163  1.00  1.640          C  
ATOM   7923  CE2 PHE B 531       7.533  28.809 -14.738  1.00  1.640          C  
ATOM   7924  CZ  PHE B 531       6.251  29.151 -15.102  1.00  1.640          C  
ATOM   7925  H   PHE B 531       5.437  28.941  -9.648  1.00  1.330          H  
ATOM   7926  HA  PHE B 531       8.084  27.828 -10.474  1.00  1.440          H  
ATOM   7927 1HB  PHE B 531       7.150  30.680 -10.797  1.00  1.970          H  
ATOM   7928 2HB  PHE B 531       8.705  30.067 -11.242  1.00  1.970          H  
ATOM   7929  HD1 PHE B 531       5.189  30.335 -12.133  1.00  1.970          H  
ATOM   7930  HD2 PHE B 531       8.972  28.754 -13.193  1.00  1.970          H  
ATOM   7931  HE1 PHE B 531       4.381  29.970 -14.429  1.00  1.970          H  
ATOM   7932  HE2 PHE B 531       8.222  28.393 -15.453  1.00  1.970          H  
ATOM   7933  HZ  PHE B 531       5.909  28.996 -16.120  1.00  1.970          H  
ATOM   7934  N   ALA B 532       9.374  29.098  -8.725  1.00  1.310          N  
ATOM   7935  CA  ALA B 532      10.042  29.750  -7.614  1.00  1.340          C  
ATOM   7936  C   ALA B 532      11.354  30.350  -8.114  1.00  1.410          C  
ATOM   7937  O   ALA B 532      12.038  29.768  -8.968  1.00  1.490          O  
ATOM   7938  CB  ALA B 532      10.277  28.785  -6.463  1.00  1.860          C  
ATOM   7939  H   ALA B 532       9.905  28.539  -9.401  1.00  1.570          H  
ATOM   7940  HA  ALA B 532       9.411  30.557  -7.273  1.00  1.610          H  
ATOM   7941 1HB  ALA B 532      10.764  29.318  -5.642  1.00  2.240          H  
ATOM   7942 2HB  ALA B 532       9.323  28.387  -6.121  1.00  2.240          H  
ATOM   7943 3HB  ALA B 532      10.913  27.975  -6.795  1.00  2.240          H  
ATOM   7944  N   ALA B 533      11.712  31.508  -7.556  1.00  1.410          N  
ATOM   7945  CA  ALA B 533      12.949  32.198  -7.926  1.00  1.490          C  
ATOM   7946  C   ALA B 533      13.531  32.973  -6.757  1.00  1.530          C  
ATOM   7947  O   ALA B 533      12.811  33.401  -5.851  1.00  1.470          O  
ATOM   7948  CB  ALA B 533      12.702  33.165  -9.085  1.00  2.050          C  
ATOM   7949  H   ALA B 533      11.078  31.909  -6.856  1.00  1.690          H  
ATOM   7950  HA  ALA B 533      13.667  31.445  -8.224  1.00  1.790          H  
ATOM   7951 1HB  ALA B 533      13.643  33.632  -9.351  1.00  2.460          H  
ATOM   7952 2HB  ALA B 533      12.310  32.623  -9.939  1.00  2.460          H  
ATOM   7953 3HB  ALA B 533      11.988  33.928  -8.782  1.00  2.460          H  
ATOM   7954  N   ARG B 534      14.834  33.208  -6.793  1.00  1.630          N  
ATOM   7955  CA  ARG B 534      15.458  33.972  -5.720  1.00  1.680          C  
ATOM   7956  C   ARG B 534      16.103  35.270  -6.182  1.00  1.710          C  
ATOM   7957  O   ARG B 534      16.530  35.413  -7.330  1.00  1.730          O  
ATOM   7958  CB  ARG B 534      16.478  33.100  -4.998  1.00  2.330          C  
ATOM   7959  CG  ARG B 534      17.650  32.640  -5.859  1.00  2.330          C  
ATOM   7960  CD  ARG B 534      18.601  31.784  -5.111  1.00  2.330          C  
ATOM   7961  NE  ARG B 534      19.667  31.277  -5.980  1.00  2.330          N  
ATOM   7962  CZ  ARG B 534      20.814  31.926  -6.286  1.00  2.330          C  
ATOM   7963  NH1 ARG B 534      21.063  33.127  -5.797  1.00  2.330          N  
ATOM   7964  NH2 ARG B 534      21.694  31.349  -7.088  1.00  2.330          N  
ATOM   7965  H   ARG B 534      15.374  32.812  -7.568  1.00  1.960          H  
ATOM   7966  HA  ARG B 534      14.686  34.227  -5.002  1.00  2.020          H  
ATOM   7967 1HB  ARG B 534      16.878  33.649  -4.142  1.00  2.800          H  
ATOM   7968 2HB  ARG B 534      15.979  32.212  -4.611  1.00  2.800          H  
ATOM   7969 1HG  ARG B 534      17.274  32.067  -6.706  1.00  2.800          H  
ATOM   7970 2HG  ARG B 534      18.191  33.512  -6.227  1.00  2.800          H  
ATOM   7971 1HD  ARG B 534      19.046  32.345  -4.292  1.00  2.800          H  
ATOM   7972 2HD  ARG B 534      18.061  30.927  -4.707  1.00  2.800          H  
ATOM   7973  HE  ARG B 534      19.530  30.360  -6.386  1.00  2.800          H  
ATOM   7974 1HH1 ARG B 534      20.397  33.578  -5.190  1.00  2.800          H  
ATOM   7975 2HH1 ARG B 534      21.921  33.606  -6.036  1.00  2.800          H  
ATOM   7976 1HH2 ARG B 534      21.508  30.430  -7.467  1.00  2.800          H  
ATOM   7977 2HH2 ARG B 534      22.553  31.824  -7.325  1.00  2.800          H  
ATOM   7978  N   ARG B 535      16.200  36.219  -5.263  1.00  1.710          N  
ATOM   7979  CA  ARG B 535      16.798  37.517  -5.562  1.00  1.740          C  
ATOM   7980  C   ARG B 535      18.316  37.540  -5.421  1.00  1.850          C  
ATOM   7981  O   ARG B 535      18.844  37.299  -4.329  1.00  1.950          O  
ATOM   7982  CB  ARG B 535      16.172  38.560  -4.650  1.00  2.420          C  
ATOM   7983  CG  ARG B 535      16.692  39.966  -4.799  1.00  2.420          C  
ATOM   7984  CD  ARG B 535      16.324  40.543  -6.083  1.00  2.420          C  
ATOM   7985  NE  ARG B 535      16.567  41.956  -6.096  1.00  2.420          N  
ATOM   7986  CZ  ARG B 535      17.691  42.573  -6.519  1.00  2.420          C  
ATOM   7987  NH1 ARG B 535      18.706  41.873  -6.984  1.00  2.420          N  
ATOM   7988  NH2 ARG B 535      17.776  43.893  -6.461  1.00  2.420          N  
ATOM   7989  H   ARG B 535      15.811  36.023  -4.330  1.00  2.050          H  
ATOM   7990  HA  ARG B 535      16.564  37.763  -6.593  1.00  2.090          H  
ATOM   7991 1HB  ARG B 535      15.104  38.592  -4.827  1.00  2.910          H  
ATOM   7992 2HB  ARG B 535      16.315  38.266  -3.606  1.00  2.910          H  
ATOM   7993 1HG  ARG B 535      16.253  40.590  -4.012  1.00  2.910          H  
ATOM   7994 2HG  ARG B 535      17.778  39.988  -4.702  1.00  2.910          H  
ATOM   7995 1HD  ARG B 535      16.872  40.082  -6.901  1.00  2.910          H  
ATOM   7996 2HD  ARG B 535      15.263  40.385  -6.233  1.00  2.910          H  
ATOM   7997  HE  ARG B 535      15.803  42.530  -5.739  1.00  2.910          H  
ATOM   7998 1HH1 ARG B 535      18.645  40.865  -7.026  1.00  2.910          H  
ATOM   7999 2HH1 ARG B 535      19.548  42.332  -7.293  1.00  2.910          H  
ATOM   8000 1HH2 ARG B 535      17.001  44.434  -6.096  1.00  2.910          H  
ATOM   8001 2HH2 ARG B 535      18.612  44.361  -6.772  1.00  2.910          H  
ATOM   8002  N   SER B 536      19.013  37.876  -6.516  1.00  1.850          N  
ATOM   8003  CA  SER B 536      20.475  37.915  -6.500  1.00  1.960          C  
ATOM   8004  C   SER B 536      21.003  38.882  -5.439  1.00  2.130          C  
ATOM   8005  O   SER B 536      22.198  38.884  -5.144  1.00  2.530          O  
ATOM   8006  OXT SER B 536      20.323  39.872  -5.168  1.00  2.940          O  
ATOM   8007  CB  SER B 536      21.012  38.316  -7.865  1.00  2.580          C  
ATOM   8008  OG  SER B 536      20.707  37.353  -8.845  1.00  2.580          O  
ATOM   8009  H   SER B 536      18.534  38.065  -7.408  1.00  2.220          H  
ATOM   8010  HA  SER B 536      20.839  36.914  -6.265  1.00  2.350          H  
ATOM   8011 1HB  SER B 536      20.580  39.275  -8.153  1.00  3.100          H  
ATOM   8012 2HB  SER B 536      22.091  38.449  -7.806  1.00  3.100          H  
ATOM   8013  HG  SER B 536      21.091  37.681  -9.661  1.00  3.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3172.68 363.96 2282.89 -165.954 57.3676 105.532 1246.97 -1316.13 -4.37196 -30.6665 -1134.02 -122.553 -303.232 -158.694 -93.2047 -56.7047 0 160.492 12.5398 35.3671 251.087 368.776 -115.46 72.3111 -14.5622 43.6726 363.463 -1323.81
MET:NtermProteinFull_1 -6.84708 0.44643 3.21235 -0.40728 0.15741 0.1255 1.51488 -1.62659 -0.0329 -0.24314 -2.08186 1.22137 0 0 0 0 0 0.46772 0.04686 0.03802 1.3428 0 0 0 0.60916 0 0.13024 -1.92611
THR_2 -3.27797 0.22622 3.38422 -0.20757 0.2035 0.07837 1.64162 -1.70158 -0.02285 -0.1535 -1.26689 -0.55456 0 0 0 0 0 0.03342 -0.02021 0.00626 0.09837 0 0.04596 2.30037 -1.0874 0.01166 0.2459 -0.01664
ASP_3 -3.19398 0.10952 3.5073 -0.10973 0.00481 0.33054 1.20118 -1.71577 -0.00961 -0.14038 -0.91442 -0.44498 0 0 0 0 0 0.00988 -0.05158 0.02231 0 1.68376 0.13765 0 -2.3716 -0.1524 0.23254 -1.86498
ILE_4 -8.72744 0.6062 3.59641 -0.66689 0.48789 0.1534 2.58413 -2.74306 -0 -0 -1.21091 0.217 0 0 0 0 0 0.01026 -0.04536 0.00655 0.67943 0 -0.42146 0 0.73287 -0.17799 0.36258 -4.55637
SER_5 -6.49987 0.64265 6.98525 -0.02659 0 0.05386 3.05421 -3.38444 -0.00524 -0.02795 -2.64143 -0.7273 0 0 -0.57402 0 0 0.02251 -0.01389 0.34267 0.60413 0 0.36555 1.73142 -0.77834 0.17752 0.57644 -0.12288
GLN_6 -5.66341 0.36714 6.05575 -0.2714 0.04496 0.20944 2.62945 -2.96364 -0.00961 -0.14038 -2.08371 -0.47104 0 0 0 0 0 0.017 0.02154 0.00869 0 2.77055 -0.03508 0 -0.18838 0.10269 0.43606 0.83663
MET_7 -8.26931 0.60952 5.32899 -0.52 0.24696 0.05885 3.04418 -3.08305 -0.01172 -0.15167 -2.39793 -0.10212 0 0 0 0 0 0.02157 0.01685 0.02824 2.0522 0 0.06632 0 0.60916 0.06132 0.28233 -2.1093
TYR_8 -9.41017 1.1145 6.10316 -0.51856 0.1457 0.22483 3.13749 -3.53517 -0 -0 -3.29129 -0.31054 0 0 0 -0.35363 0 0.04116 -0.00012 0.003 0 3.26467 0.00906 0.11077 1.2797 0.11564 0.81443 -1.05539
ASP_9 -5.54958 0.25838 8.32215 -0.12021 0.07607 0.37705 4.24353 -3.62249 -9e-05 -0.00184 -6.28522 -0.22479 0 0 -1.64216 -0.26133 0 0.50133 0.13151 0.4033 0 2.162 0.04664 0 -2.3716 -0.25474 1.10988 -2.70222
GLN_10 -4.77638 0.26699 4.47164 -0.27238 0.0658 0.22933 1.83632 -2.11489 -0.01172 -0.15167 -1.22644 -0.53928 0 0 0 0 0 0.58507 0.007 0.15084 0 2.93187 0.05686 0 -0.18838 -0.07192 0.70192 1.95057
LEU_11 -7.74733 1.04404 4.09943 -0.53032 0.25894 0.156 2.75421 -2.39924 -0.00142 -0.00936 -2.53487 0.19144 0 0 0 0 0 0.22343 -0.02546 0.25591 0.16139 0 -0.18959 0 0.18072 -0.0462 0.98402 -3.17426
SER_12 -4.20421 0.23593 4.62004 -0.0311 0 0.07128 2.58266 -2.18665 -0.02066 -0.21173 -2.47106 -0.58157 0 0 0 0 0 0.15408 -0.01511 1e-05 0.63088 0 0.36718 0.63587 -0.77834 -0.00361 1.06862 -0.13749
ASP_13 -3.25923 0.86276 4.04949 -0.10358 0.01198 0.32264 1.67165 -1.96672 -0.01352 -0.10878 -1.10745 -0.14557 0 0 0 0 0 1.08176 0.44745 0.00972 0 2.01194 0.10098 0 -2.3716 5.91217 1.57269 8.97878
PRO_14 -7.17855 1.49876 3.74608 -0.06463 0 0.04209 1.64224 -1.78211 -0 -0 -1.6429 0.61444 0 0 0 0 0 1.212 -0.11551 0.07279 0.13866 0 0.05574 0 -2.4119 5.85968 2.06602 3.75289
PHE_15 -8.20726 1.24883 3.98797 -0.57106 0.44974 0.2411 2.89074 -2.88663 -0.02069 -0.14995 -2.34589 -0.23102 0 0 0 0 0 0.96216 0.46027 0.08064 0 3.99437 -0.04716 0 1.0402 0.16972 1.25173 2.31783
ALA_16 -4.51148 0.15351 4.5123 -0.0222 0 0 3.09414 -2.69061 -0.00142 -0.00936 -2.86624 -0.41898 0 0 0 0 0 0.25636 0.13996 0 0 0 -0.32423 0 1.8394 -0.29152 0.65817 -0.48219
GLY_17 -2.75402 0.33317 3.65918 -5e-05 0 0 1.62052 -1.85264 -0 -0 -1.63452 -0.40661 0 0 0 0 0 0.44305 -0.04979 0 0 0 0.00895 0 0.83697 0.41457 0.44877 1.06753
LEU_18 -6.83572 1.66744 1.58958 -0.51995 0.18843 0.12381 1.88997 -1.87004 -0 -0 -0.78651 0.2888 0 0 0 0 0 0.31923 -0.04435 0.06369 0.28885 0 -0.27953 0 0.18072 0.5557 0.85265 -2.32723
GLY_19 -3.98789 0.84897 3.32318 -7e-05 0 0 2.04488 -2.04828 -0 -0 -1.59187 -0.3789 0 0 0 0 0 2.19208 -0.10637 0 0 0 0.32016 0 0.83697 -0.18437 0.96194 2.23044
ALA_20 -3.09634 0.3203 2.12912 -0.02783 0.01353 0 1.33384 -1.52381 -0 -0 -1.21155 -0.57519 0 0 0 0 0 0.57606 -0.05726 0 0 0 0.27109 0 1.8394 0.26938 0.5572 0.81793
GLY_21 -2.57726 0.2254 3.02162 -0.00042 0 0 1.65858 -1.64104 -0.03645 -0.32497 -1.75689 -0.2693 0 0 0 0 0 0.61451 0.00979 0 0 0 -1.53655 0 0.83697 0.6016 0.35083 -0.82358
ASN_22 -5.02518 0.65167 3.97331 -0.32766 0.18828 0.61816 1.66833 -2.0057 -0.0171 -0.1815 -1.50421 -0.0543 0 0 -0.91423 0 0 0.31003 -0.02433 0.00232 0 4.91833 -0.61151 0 -0.93687 0.4148 0.68432 1.82696
ILE_23 -6.15017 1.42628 2.34501 -0.54813 0.60073 0.10306 1.68102 -2.08418 -0.0197 -0.21071 -0.5235 0.27049 0 0 0 0 0 0.29253 -0.00449 0.23109 1.24885 0 -0.18813 0 0.73287 0.10298 1.1432 0.4491
HIS_D_24 -6.5418 0.52067 5.06839 -0.36419 0.00572 0.42149 1.82304 -2.515 -0.00682 -0.07161 -1.98798 -0.23303 0 0 0 -0.46921 0 0.11386 -0.01957 0.00354 0 1.73585 -0.14089 0 -0.45461 0.20966 0.96807 -1.93441
LEU_25 -6.54564 1.38427 1.94477 -0.50372 0.24379 0.09128 2.01777 -1.81818 -0.01299 -0.07311 -1.80422 0.40137 0 0 -0.69012 0 0 0.02999 -0.05797 0.59763 0.75527 0 0.01922 0 0.18072 -0.06198 1.07289 -2.82895
GLY_26 -3.76192 0.62108 2.06102 -0.00028 0 0 0.74 -1.39362 -0.00197 -0.00854 -0.591 -0.17038 0 0 0 0 0 0.22698 -0.08047 0 0 0 -1.1328 0 0.83697 -0.05639 0.94908 -1.76224
TYR_27 -7.24533 0.66974 4.38703 -0.87084 0.21113 0.21962 1.84368 -2.54623 -0.02736 -0.25584 -0.92752 -0.53645 0 0 0 0 0 0.22914 0.51293 0.00323 0 2.11099 -0.28231 0.00116 1.2797 0.63672 0.84993 0.26313
PHE_28 -10.8162 2.62163 4.33437 -1.04624 0.17108 0.14465 2.25053 -3.63194 -0.01748 -0.14936 -0.16696 -0.55889 0 0 -0.53 0 0 0.02431 0.14762 0.01029 0 2.77814 -0.20225 0 1.0402 0.31797 2.15965 -1.11884
ASP_29 -7.45821 1.33377 8.17665 -0.09669 0.00288 0.28013 4.1836 -3.69775 -0.0198 -0.23458 -4.08908 -0.15888 0 0 0 -0.62786 0 0.05247 0.01195 0.00947 0 4.13641 -0.33015 0 -2.3716 0.06789 2.21129 1.3819
GLY_30 -4.76887 1.03036 4.35483 -0.00022 0 0 1.87485 -2.47325 -0 -0 -1.97172 -0.1878 0 0 -0.78507 0 0 0.08454 0.54798 0 0 0 -0.54688 0 0.83697 -0.16126 1.93905 -0.22649
PRO_31 -7.69273 1.31083 4.09041 -0.19487 0.00638 0.13915 2.17301 -2.09931 -0 -0 -0.99007 0.04089 0 0 0 0 0 0.02082 0.39911 0.04513 0.31966 0 -0.76216 0 -2.4119 -0.45415 2.1903 -3.86949
ASP_32 -6.28583 1.02864 7.50311 -0.18651 0.12933 0.63322 2.50773 -3.5776 -0.00024 -0.00091 -2.66773 -2.21791 0 0 -0.27517 0 0 0.01573 -0.03007 0.1733 0 4.17957 -0.01236 0 -2.3716 -0.30787 1.6186 -0.14458
ASP_33 -6.79347 1.71766 8.24327 -0.11213 0.00813 0.33631 2.24108 -3.35641 -0 -0 -1.25369 -0.72167 0 0 -0.54837 0 0 0.0383 -0.08346 0.00762 0 1.81984 0.02502 0 -2.3716 -0.22575 1.08094 0.05161
ALA_34 -4.4687 0.71454 1.87935 -0.0283 0.0067 0 1.05512 -1.61856 -0 -0 -0.99456 -0.41273 0 0 0 0 0 0.0085 0.87395 0 0 0 0.31567 0 1.8394 -0.14912 0.65861 -0.32012
ALA_35 -4.74278 1.35778 1.4923 -0.02504 0 0 1.39634 -1.80793 -0.00024 -0.00091 -0.836 -0.24179 0 0 0 0 0 0.0452 0.29137 0 0 0 0.10849 0 1.8394 -0.04804 1.09947 -0.07241
THR_36 -4.68241 0.42354 5.1047 -0.10691 0.07707 0.07549 1.7362 -2.38359 -0.01613 -0.16231 -1.66163 -1.10742 0 0 -0.37878 0 0 0.06448 0.01687 0.28174 0.15592 0 -0.59218 2.38503 -1.0874 -0.09931 1.07798 -0.87907
LEU_37 -6.10611 0.78222 3.71307 -0.64523 0.14095 0.20309 2.25974 -2.47634 -0.02082 -0.07847 -0.53074 0.15135 0 0 0 0 0 0.19207 -0.02957 0.08866 0.70914 0 -0.16923 0 0.18072 -0.04448 0.5731 -1.10688
ALA_38 -3.99335 0.48541 3.59192 -0.02282 0 0 2.089 -2.20115 -0.03194 -0.12739 -0.9798 -0.34795 0 0 0 0 0 0.0665 -0.06905 0 0 0 -0.35569 0 1.8394 -0.20615 0.44552 0.18244
GLU_39 -5.84755 0.60475 6.85908 -0.3771 0.02329 0.72093 2.99224 -3.02681 -0.02973 -0.20904 -2.87856 -0.42615 0 0 -0.37878 -0.22017 0 0.10648 -0.09126 0.00018 0 3.77676 -0.27026 0 -2.7348 -0.68126 0.54351 -1.54425
ALA_40 -6.5255 1.82972 3.99832 -0.02183 1e-05 0 2.46216 -2.96065 -0.01471 -0.10111 -2.13994 -0.32465 0 0 0 0 0 0.08665 -0.03791 0 0 0 -0.2185 0 1.8394 -0.49784 1.0822 -1.54416
ALA_41 -5.42123 0.55614 4.6953 -0.02327 0 0 3.05072 -2.85113 -0.02082 -0.07847 -2.4963 -0.40806 0 0 0 0 0 0.93073 -0.04525 0 0 0 0.13501 0 1.8394 -0.09167 1.18916 0.96025
ASP_42 -7.24802 0.62607 10.7642 -0.11291 0.03013 0.35716 3.93813 -4.48838 -0.00466 -0.03067 -5.06915 -0.13038 0 0 0 -0.46888 0 0.17764 0.04695 0.01211 0 1.71845 0.23341 0 -2.3716 -0.05682 0.77091 -1.30636
ARG_43 -7.95601 0.71452 10.3406 -1.6204 0.63715 1.48934 4.85066 -4.2807 -0.01527 -0.07452 -6.00107 0.19863 0 0 0 -1.35365 0 0.46654 0.03928 0.15444 3.06437 0 -0.07937 0 -1.2888 -0.23493 0.90989 -0.03932
LEU_44 -9.36844 1.31782 4.18527 -0.66317 0.2556 0.26153 3.10212 -3.21954 -0 -0 -2.25695 0.04728 0 0 0 0 0 0.20714 0.11066 0.09814 1.18134 0 -0.29835 0 0.18072 -0.26002 1.51238 -3.60647
THR_45 -6.81058 0.52912 6.29662 -0.20386 0.1364 0.07456 3.35786 -3.15174 -0 -0 -3.71196 -0.12062 0 0 0 0 0 0.08447 0.04643 9e-05 0.0758 0 0.04233 2.32047 -1.0874 -0.08612 1.04477 -1.16337
ASP_46 -5.85177 0.32757 8.34306 -0.09883 0.00215 0.28897 4.05598 -3.72155 -0.0174 -0.14436 -5.07399 -0.46685 0 0 0 -1.9521 0 0.12403 0.06729 0.00789 0 1.71463 0.17396 0 -2.3716 -0.02711 0.49548 -4.12454
GLN_47 -6.82823 0.55629 6.26631 -0.25367 0.02445 0.15911 3.63402 -3.30575 -0 -0 -3.0608 -0.45837 0 0 0 0 0 0.71081 0.01297 0.11002 0 2.91378 -0.13652 0 -0.18838 -0.22621 0.60087 0.53069
LEU_48 -9.07134 1.2979 4.78701 -0.69656 0.2993 0.1918 3.5742 -3.2365 -0 -0 -2.39092 0.24594 0 0 0 0 0 0.23299 0.18058 0.04789 2.93444 0 -0.31487 0 0.18072 -0.33489 0.70831 -1.36399
ILE_49 -7.00725 0.78885 4.02219 -0.49099 0.31384 0.10048 2.49929 -2.7297 -0 -0 -0.89346 -0.09846 0 0 0 0 0 0.23439 0.04604 0.01424 0.5797 0 -0.39594 0 0.73287 -0.20331 0.87884 -1.60836
ALA_50 -3.35991 0.27701 3.21907 -0.02294 0 0 1.54018 -1.85582 -0 -0 -0.4536 -0.36571 0 0 0 0 0 0.09452 9e-05 0 0 0 -0.35221 0 1.8394 -0.33569 0.69767 0.92207
ARG_51 -5.7481 0.43403 4.56704 -0.98462 0.26539 0.7667 1.85987 -2.15006 -0 -0 -0.95216 0.24733 0 0 0 0 0 0.17268 0.37246 0.12693 3.1971 0 -0.11234 0 -1.2888 -0.56197 0.52549 0.73697
LEU_52 -8.02555 1.42747 3.62522 -0.72545 0.65728 0.38121 1.83247 -2.742 -0.0056 -0.03168 -0.50864 -0.04935 0 0 0 0 0 0.0681 0.05835 0.12799 1.40968 0 -0.05208 0 0.18072 0.27723 1.45604 -0.63858
PRO_53 -3.01398 0.55331 1.90893 -0.14265 0.00494 0.1028 0.51836 -0.96912 -0.01539 -0.06158 -0.7748 0.16098 0 0 0 0 0 0.10283 -0.09311 0.02583 0.17249 0 -0.90804 0 -2.4119 0.10983 1.40885 -3.3214
VAL_54 -6.56339 1.89121 -0.36912 -0.28632 0.36331 0.06166 0.93755 -1.34851 -0 -0 -0.17883 -0.23995 0 0 0 0 0 0.05969 -0.04402 0.08017 0.23873 0 -0.76113 0 1.9342 -0.60663 1.05743 -3.77395
VAL_55 -4.35276 1.05012 3.0543 -0.25412 0.12973 0.0474 2.09764 -1.8141 -0.03738 -0.20164 -0.73223 0.19338 0 0 0 0 0 0.01898 -0.01089 0.00566 0.24878 0 -0.10285 0 1.9342 -0.28747 1.13716 2.12392
ARG_56 -3.595 0.45434 3.36804 -0.74592 0.15042 0.50307 0.95745 -1.67074 -0.01925 -0.09919 0.08903 0.37192 0 0 0 0 0 0.03546 -0.15247 0.06625 1.88292 0 -0.1206 0 -1.2888 -0.16513 0.79587 0.81766
ASP_57 -2.48595 0.3247 3.23194 -0.11964 0.01949 0.36998 0.49448 -1.39238 -0.03286 -0.18105 -0.30025 -0.23818 0 0 0 0 0 0.03506 -0.03749 0.01845 0 2.33276 -0.33341 0 -2.3716 -0.47472 0.75405 -0.38663
HIS_58 -9.49235 1.90791 7.21219 -0.39224 0.00634 0.27979 3.3556 -3.88287 -0.02806 -0.16105 -2.44138 -0.77631 0 0 0 0 0 0.02542 0.02065 0.23221 0 1.56709 -0.0791 0 -0.45461 -0.61809 1.45594 -2.26293
ARG_59 -8.97493 0.57304 7.82289 -0.54395 0.11098 0.31593 3.75716 -3.59552 -0.01405 -0.0549 -3.88086 0.44567 0 0 -1.50706 0 0 0.1008 -0.04968 0.52106 1.93407 0 0.21729 0 -1.2888 -0.13841 1.47344 -2.77582
VAL_60 -7.667 1.04473 2.73629 -0.26792 0.19467 0.05342 2.82225 -2.64178 -0.01208 -0.03908 -3.10788 -0.08041 0 0 0 0 0 0.0652 0.09751 0.00016 0.45159 0 -0.77507 0 1.9342 -0.08124 0.6371 -4.63535
LEU_61 -9.89346 1.53578 1.32251 -0.60042 0.19671 0.15655 2.66883 -2.48651 -0.01405 -0.0549 -2.60678 0.29679 0 0 0 0 0 0.02806 -0.0354 0.00357 0.56631 0 -0.3783 0 0.18072 -0.19638 0.73782 -8.57256
ASP_62 -7.22155 0.74064 7.39664 -0.22727 0.05229 0.73567 3.43193 -3.68974 -0.02488 -0.12319 -4.30054 -1.17037 0 0 0 0 0 0.03833 -0.01821 0.00892 0 1.98613 -0.66049 0 -2.3716 -0.095 0.76764 -4.74464
VAL_63 -6.12554 0.75826 1.94151 -0.29578 0.22356 0.071 2.11851 -2.09284 -0 -0 -2.08325 -0.33432 0 0 -0.53577 0 0 0.02256 0.04538 0.01112 0.10539 0 -0.26205 0 1.9342 -0.12049 0.57645 -4.04208
GLY_64 -2.53227 0.28198 2.8485 -7e-05 0 0 1.39429 -1.43499 -0 -0 -0.04376 -0.38328 0 0 0 0 0 0.01987 0.26047 0 0 0 -1.35909 0 0.83697 0.53755 0.47715 0.90332
CYS_65 -6.89264 0.43713 5.10089 -0.09767 0.00362 0.04949 1.7035 -2.4594 -0.01636 -0.09478 -3.19379 -0.18412 0 0 0 0 0 0.00926 -0.08958 0.00897 0.52517 0 0.23898 0 3.6196 0.48662 0.54414 -0.30098
GLY_66 -3.42922 0.57279 2.78365 -0.00024 0 0 0.94511 -1.57104 -0.0039 -0.04189 -0.48395 -0.27704 0 0 0 0 0 0.00936 -0.22563 0 0 0 -1.35671 0 0.83697 -0.17573 0.49965 -1.9178
VAL_67 -6.19862 1.08374 1.92855 -0.32521 0.2134 0.07542 1.24241 -1.9369 -0.00668 -0.05121 0.04683 -0.47389 0 0 0 0 0 0.03103 0.47097 0.00055 0.04682 0 0.37876 0 1.9342 0.0672 0.74147 -0.73116
GLY_68 -4.82653 0.53676 3.5484 -5e-05 0 0 2.60204 -2.14624 -0.00336 -0.02785 -2.58897 -0.37608 0 0 0 0 0 0.02788 -0.15322 0 0 0 -1.44085 0 0.83697 -0.42545 1.3146 -3.12195
LYS_69 -6.10704 1.45622 7.8943 -0.47378 0.12242 0.26952 4.15598 -3.14207 -0.0411 -0.18272 -5.68504 -0.10416 0 0 -0.91423 -0.46888 0 0.01436 0.04557 0.14633 1.85457 0 0.06721 0 -1.5107 5.11976 2.26881 4.78534
PRO_70 -5.87205 0.84638 3.38774 -0.0836 0 0.05181 1.4109 -1.59331 -0 -0 -1.65514 0.69166 0 0 0 0 0 0.01364 0.07778 0.00638 0.45283 0 0.04228 0 -2.4119 5.47298 1.77854 2.61691
ALA_71 -5.79845 0.54971 2.80544 -0.02234 0 0 2.58516 -2.35018 -0 -0 -1.669 -0.34894 0 0 0 0 0 0.01785 -0.0358 0 0 0 -0.07888 0 1.8394 -0.28769 0.4759 -2.31781
LEU_72 -8.4595 0.85518 2.87424 -0.48252 0.22669 0.11014 2.54502 -2.82049 -0 -0 -2.21675 0.20417 0 0 0 0 0 0.01484 0.16496 0.13111 0.38725 0 -0.26347 0 0.18072 -0.14541 0.54112 -6.1527
ARG_73 -7.49754 0.25881 8.64591 -0.84526 0.18656 0.46811 3.4452 -3.71694 -0.02303 -0.13004 -3.94535 0.2702 0 0 0 -0.81863 0 0.01385 0.0602 0.2365 3.00026 0 -0.01935 0 -1.2888 -0.16479 0.64475 -1.21938
LEU_74 -8.11964 0.85309 3.22187 -0.71664 0.311 0.29062 2.96828 -2.77728 -0.00295 -0.02778 -1.35076 0.15815 0 0 0 0 0 0.03919 0.00373 0.19717 0.74753 0 -0.17215 0 0.18072 0.02463 0.56982 -3.60141
ALA_75 -6.17033 0.70917 3.51896 -0.02391 0 0 2.48118 -2.87196 -0 -0 -1.23458 -0.37499 0 0 0 0 0 0.12495 -0.04097 0 0 0 -0.35635 0 1.8394 -0.18107 0.53996 -2.04052
GLY_76 -2.66263 0.14444 3.26618 -5e-05 0 0 1.13902 -1.73042 -0 -0 -1.08828 -0.36435 0 0 0 0 0 0.55893 -0.04059 0 0 0 0.33657 0 0.83697 0.29577 0.45322 1.14479
ASP_77 -2.69605 0.29256 3.34865 -0.10888 0.00951 0.33349 1.15246 -1.61186 -0.0174 -0.14436 -0.82996 -0.18489 0 0 0 0 0 0.24005 0.09926 0.00406 0 2.02763 -0.15029 0 -2.3716 0.46809 0.33183 0.19228
LEU_78 -6.51367 1.37979 3.41932 -0.48581 0.38499 0.13963 3.26113 -2.59157 -0.01501 -0.07152 -1.1597 -0.09341 0 0 0 0 0 0.12045 0.22025 0.05196 1.91653 0 -0.15097 0 0.18072 0.08253 0.78193 0.85757
GLY_79 -2.52848 0.27945 2.37445 -8e-05 0 0 0.67245 -1.35008 -0 -0 -0.17492 -0.37546 0 0 0 0 0 0.09004 0.1104 0 0 0 0.41273 0 0.83697 1.3272 1.05575 2.73041
VAL_80 -7.79387 1.68984 2.77334 -0.31142 0.21967 0.06104 2.953 -2.74044 -0.00321 -0.0285 -2.59206 -0.15021 0 0 0 0 0 0.14619 -0.04635 1e-05 0.04129 0 -0.48137 0 1.9342 1.08942 1.32185 -1.9176
ARG_81 -5.40277 0.34386 4.43103 -0.51137 0.07363 0.27024 2.17594 -2.13512 -0 -0 -2.25333 0.57885 0 0 0 0 0 0.07896 -0.04972 0.01122 1.92272 0 0.00619 0 -1.2888 -0.09188 1.03128 -0.80907
VAL_82 -7.72155 0.86086 2.23311 -0.25935 0.14642 0.0536 2.84756 -2.49809 -0.00089 -0.00283 -2.17207 -0.30621 0 0 0 0 0 0.00238 -0.02018 0.08228 0.29029 0 -0.73719 0 1.9342 -0.24969 0.3022 -5.21515
VAL_83 -6.89841 0.60417 2.85784 -0.2848 0.17428 0.0628 2.67814 -2.36965 -0 -0 -2.92448 -0.32666 0 0 0 0 0 0.0176 0.00545 0.00017 0.18539 0 -0.67413 0 1.9342 -0.37273 0.56019 -4.77065
GLY_84 -4.94531 0.57771 3.22487 -0.0006 0 0 2.35638 -2.07047 -0.01032 -0.12509 -2.79804 -0.30554 0 0 0 0 0 0.02056 0.00403 0 0 0 0.65663 0 0.83697 0.56744 0.50437 -1.50642
VAL_85 -7.79174 1.02985 2.33135 -0.31326 0.25257 0.06954 3.02276 -2.50152 -0.0039 -0.04189 -3.96409 -0.68084 0 0 0 0 0 0.04554 0.07434 0.04164 1.085 0 -0.57885 0 1.9342 0.63142 0.37403 -4.98386
SER_86 -5.80542 0.35409 5.3764 -0.0185 0 0.03331 3.35309 -2.66164 -0 -0 -3.22433 -1.16703 0 0 -0.37283 -0.39365 0 0.06145 0.1122 0.05656 1.90564 0 -0.57646 0.6401 -0.77834 -0.07805 0.85154 -2.33186
ILE_87 -7.34779 0.90693 1.80145 -0.67186 0.56816 0.15333 1.3706 -1.80776 -0.01197 -0.11602 -1.13382 0.05423 0 0 -0.57402 0 0 0.07842 -0.04736 0.18401 0.99502 0 -0.31767 0 0.73287 0.17053 1.21479 -3.79791
SER_88 -6.89045 0.82779 7.05851 -0.04287 0.0003 0.07175 3.16918 -3.15235 -0.01884 -0.22958 -3.21784 -0.54816 0 0 -1.23614 -0.26133 0 0.12454 -0.03333 0.82928 0.74158 0 0.31982 1.90734 -0.77834 0.13088 1.08853 -0.13974
GLU_89 -3.04595 0.12219 4.36825 -0.20788 0.02369 0.28304 2.18178 -1.9351 -0.00524 -0.02795 -2.138 -0.6003 0 0 -0.75522 0 0 0.06283 0.00454 0.0215 0 3.11729 -0.2809 0 -2.7348 -0.15235 0.60464 -1.09394
ALA_90 -4.14571 0.36508 4.29683 -0.02269 0 0 2.58966 -2.3503 -0 -0 -2.65545 -0.3672 0 0 -0.88694 0 0 0.03659 -0.04937 0 0 0 -0.22126 0 1.8394 -0.36483 0.24094 -1.69526
GLN_91 -9.16751 0.96429 7.27179 -0.26154 0.03202 0.18146 3.33147 -3.7728 -0.02849 -0.35745 -3.45572 -0.4777 0 0 -0.8633 -0.39365 0 0.01987 0.03302 0.04097 0 2.66662 -0.06118 0 -0.18838 -0.30252 0.35843 -4.43031
ILE_92 -8.93015 0.87689 5.37187 -0.68344 0.60499 0.15742 2.56839 -3.57135 -0.00937 -0.08926 -1.86503 0.23856 0 0 0 0 0 0.00968 -0.02676 0.00186 0.58169 0 -0.39492 0 0.73287 -0.13052 0.48715 -4.06945
GLY_93 -3.20145 0.13766 4.17307 -5e-05 0 0 1.97915 -2.07361 -0.01159 -0.10429 -2.30133 -0.42066 0 0 0 0 0 0.02408 -0.09642 0 0 0 0.26039 0 0.83697 0.51791 0.30987 0.02971
ILE_94 -6.13909 0.3905 4.51583 -0.5058 0.44376 0.10329 2.96145 -2.7261 -0 -0 -2.28025 -0.03161 0 0 0 0 0 0.00178 -0.03394 0.0737 0.51701 0 -0.43652 0 0.73287 0.57549 0.21227 -1.62536
ALA_95 -7.11951 0.95742 3.43077 -0.02144 0 0 2.76945 -3.13575 -0.00668 -0.05121 -2.64214 -0.33578 0 0 0 0 0 0.00553 0.10073 0 0 0 -0.28982 0 1.8394 -0.20052 0.43144 -4.2681
ASN_96 -7.25631 0.36914 7.26619 -0.1799 0.02197 0.26361 3.73268 -3.79404 -0.00765 -0.09297 -3.98455 -0.37733 0 0 -1.93256 0 0 0.00796 0.13626 0.16943 0 2.22096 0.2346 0 -0.93687 -0.1732 0.49566 -3.81694
GLU_97 -5.28229 0.20934 6.72767 -0.58058 0.08526 1.01372 3.03055 -3.16059 -0 -0 -3.72588 -0.59908 0 0 0 -0.38125 0 0.00335 0.01613 0.11961 0 3.83404 -0.2663 0 -2.7348 -0.20731 0.37577 -1.52265
ALA_98 -4.88653 0.35512 3.73445 -0.02154 0 0 2.89602 -2.65327 -0 -0 -2.5168 -0.35592 0 0 0 0 0 0.00301 0.07517 0 0 0 -0.19054 0 1.8394 -0.41788 0.29561 -1.84372
ALA_99 -6.83756 0.39574 4.03911 -0.02151 0 0 2.93836 -3.24817 -0 -0 -2.58723 -0.37726 0 0 0 0 0 0.01226 0.05942 0 0 0 -0.23704 0 1.8394 -0.36875 0.27961 -4.11364
ARG_100 -6.10053 0.47024 6.96049 -0.74055 0.11985 0.47825 2.39004 -3.37954 -0.01159 -0.10429 -3.0372 0.35761 0 0 0 -0.38125 0 0.01412 -0.02135 0.12702 1.46617 0 -0.01055 0 -1.2888 -0.29263 0.30001 -2.68448
ALA_101 -2.57644 0.14698 2.65327 -0.02243 0 0 1.64812 -1.5994 -0 -0 -1.05635 -0.36128 0 0 0 0 0 0.00085 -0.06028 0 0 0 -0.34491 0 1.8394 -0.39461 0.30442 0.17733
ALA_102 -3.41686 0.21302 2.1453 -0.02732 0.00372 0 1.61126 -1.63369 -0 -0 -0.82169 -0.41892 0 0 0 0 0 0.03463 -0.00441 0 0 0 -0.03 0 1.8394 -0.61365 0.33551 -0.78368
GLY_103 -1.98973 0.12082 2.48549 -5e-05 0 0 1.26981 -1.27829 -0 -0 -0.9172 -0.41156 0 0 0 0 0 0.03134 -0.15327 0 0 0 -1.32971 0 0.83697 -0.80127 0.29417 -1.84248
LEU_104 -7.55548 0.59004 3.50442 -0.49015 0.25252 0.15039 3.25291 -2.67542 -0 -0 -2.95246 0.0396 0 0 0 0 0 0.02347 -0.06447 0.15356 0.25756 0 0.01413 0 0.18072 -0.65869 0.34452 -5.63285
ALA_105 -3.15206 0.30547 2.63909 -0.02365 0 0 0.86557 -1.68227 -0 -0 0.44344 -0.37741 0 0 0 0 0 0.01941 -0.10052 0 0 0 -0.35701 0 1.8394 -0.50752 0.36792 0.27984
ASP_106 -1.56087 0.20754 1.94496 -0.12376 0.02035 0.3845 0.15811 -0.91122 -0 -0 -0.02789 -0.27686 0 0 0 0 0 0.08745 -0.05204 0.01268 0 2.37081 -0.32499 0 -2.3716 -0.75162 0.20401 -1.01046
ARG_107 -5.62684 0.39454 5.01729 -0.59327 0.09617 0.34311 2.52712 -2.48433 -0.00736 -0.03056 -3.05092 0.05304 0 0 0 0 0 0.01864 -0.02135 0.04613 2.33714 0 -0.22762 0 -1.2888 -0.14979 0.17753 -2.47015
VAL_108 -7.42476 1.19664 1.3303 -0.28206 0.23844 0.06109 2.21145 -2.1084 -0.00765 -0.09297 -1.09031 -0.31298 0 0 0 0 0 0.08288 -0.06907 0.07143 0.26644 0 -0.77371 0 1.9342 0.04289 0.21671 -4.50944
SER_109 -3.36781 0.23394 3.11841 -0.02954 0 0.0695 2.05108 -1.76342 -0.02054 -0.13189 -2.59365 -0.20872 0 0 0 0 0 0.08328 0.19686 0.00018 0.32701 0 -0.31079 0.62162 -0.77834 -0.26375 0.25413 -2.51243
PHE_110 -10.4059 1.85487 1.00972 -0.65915 0.10112 0.39815 1.61485 -2.36378 -0 -0 -1.39547 0.23413 0 0 -1.93256 0 0 0.0063 -0.00736 0.21211 0 1.86967 -0.23956 0 1.0402 -0.21319 0.36247 -8.51342
ARG_111 -6.0913 0.59187 4.20505 -0.86882 0.15426 0.65116 2.03175 -2.38877 -0.02289 -0.22469 -2.108 0.34794 0 0 0 0 0 0.01437 0.18149 0.06553 2.75995 0 -0.15565 0 -1.2888 -0.24696 0.43282 -1.95972
TYR_112 -4.59866 0.35914 2.32469 -0.93645 0.15158 0.23656 0.93465 -1.60812 -0.01005 -0.08964 -0.70182 -0.45998 0 0 0 0 0 0.03111 0.11985 0.52926 0 2.2259 0.01385 0.00072 1.2797 -0.26054 0.43045 -0.0278
ALA_113 -4.59124 0.32239 2.25049 -0.02344 4e-05 0 1.55437 -1.82741 -2e-05 -0.00039 -0.63654 -0.42389 0 0 0 0 0 0.04742 0.03335 0 0 0 -0.31183 0 1.8394 0.09343 0.41536 -1.2585
ASP_114 -5.42341 0.45052 6.62828 -0.20886 0.10116 0.6518 2.93477 -2.93136 -0 -0 -3.42841 -1.51418 0 0 -0.69964 0 0 0.03981 -0.02654 0.00286 0 2.34088 -0.56772 0 -2.3716 0.13639 0.30581 -3.57944
ALA_115 -4.57722 0.97539 1.96405 -0.02526 0.0008 0 1.47298 -1.72435 -0.0053 -0.04362 0.32037 -0.39791 0 0 0 0 0 0.17466 -0.14016 0 0 0 -0.22249 0 1.8394 -0.38474 0.46775 -0.30565
MET_116 -8.85048 1.25207 5.50892 -0.46707 0.05754 0.14218 1.94344 -2.60506 -0.00306 -0.04963 -2.52761 -0.04312 0 0 -1.06496 0 0 0.07692 -0.06257 0.25032 2.33197 0 0.17865 0 0.60916 -0.5297 0.75015 -3.10191
ARG_117 -5.30412 0.38124 5.6582 -0.90991 0.22077 0.70465 2.8912 -2.4252 -0 -0 -3.86826 -0.17905 0 0 -0.36532 -1.21364 0 0.07545 0.20261 0.07425 2.75925 0 -0.17916 0 -1.2888 0.38285 0.78282 -1.60017
LEU_118 -7.24696 1.54082 2.15636 -0.52335 0.36696 0.11368 1.86632 -2.08139 -0 -0 -1.03452 0.32161 0 0 0 0 0 0.22942 -0.03615 0.01049 0.931 0 -0.15525 0 0.18072 0.53225 1.49267 -1.33533
PRO_119 -2.76342 0.47174 0.80366 -0.17364 0.11059 0.11924 0.33813 -0.43591 -0 -0 0.18963 0.11383 0 0 0 0 0 0.10577 0.02166 0.01652 0.17028 0 -0.86594 0 -2.4119 0.23071 1.32367 -2.63537
PHE_120 -8.12731 1.20026 1.33249 -0.57624 0.03303 0.30864 1.99672 -1.71541 -0 -0 -1.7859 0.2157 0 0 -1.14703 0 0 0.1835 0.21933 0.05146 0 2.2655 -0.31736 0 1.0402 0.37558 0.99864 -3.44822
PRO_121 -3.25958 0.41623 3.21748 -0.11784 0.00022 0.08696 1.3639 -1.3808 -0.0029 -0.0279 -1.41851 0.28068 0 0 -0.6578 0 0 0.0122 -0.04133 0.02368 0.20863 0 -1.14685 0 -2.4119 -0.34004 0.94644 -4.24902
ASP_122 -3.23395 0.22723 3.97857 -0.10876 0.00109 0.31182 1.29378 -1.73602 -0 -0 -2.22238 -0.41681 0 0 0 -0.58223 0 0.00199 -0.05236 0.06458 0 1.99339 0.02551 0 -2.3716 -0.63394 0.36429 -3.09582
ALA_123 -4.24801 0.48268 3.43754 -0.02782 0.00966 0 1.63462 -2.06211 -0.00718 -0.02822 -1.69395 -0.58107 0 0 -0.53376 0 0 0.0064 -0.09024 0 0 0 0.25356 0 1.8394 -0.15836 0.45478 -1.31207
SER_124 -5.86729 0.45633 6.06402 -0.0306 0.00295 0.02741 2.4238 -2.73172 -0 -0 -2.36484 -0.13489 0 0 -1.09945 0 0 0.01619 -0.00434 0.2869 0.61746 0 -0.02741 1.72795 -0.77834 0.06752 0.563 -0.78535
PHE_125 -12.592 1.07319 4.28097 -0.63855 0.06009 0.33405 2.01698 -3.36819 -0 -0 -2.72405 0.26436 0 0 0 0 0 0.00153 -0.00068 0.00098 0 1.90044 -0.33538 0 1.0402 -0.22313 0.53695 -8.37223
ASP_126 -6.02143 0.46665 7.58167 -0.10627 0.00052 0.31642 3.4146 -3.2811 -0.019 -0.1055 -6.291 -0.53077 0 0 -1.06541 -0.51194 0 0.01382 0.22686 0.00941 0 2.11284 -0.31532 0 -2.3716 -0.29731 0.47262 -6.30123
GLY_127 -5.00971 0.8347 3.35874 -0.00131 0 0 2.02146 -2.25558 -0.00539 -0.02364 -2.20685 -0.36602 0 0 0 0 0 0.20972 -0.01998 0 0 0 0.36942 0 0.83697 0.49285 0.44868 -1.31594
VAL_128 -8.49004 1.7531 1.80842 -0.25016 0.12074 0.04936 2.56851 -2.40076 -0 -0 -2.708 -0.22358 0 0 0 0 0 0.09151 -0.05321 2e-05 0.45291 0 -0.71516 0 1.9342 0.46491 0.45759 -5.13964
TRP_129 -9.54586 1.35603 5.46231 -1.22723 0.06299 0.27334 3.42697 -3.20375 -0.01166 -0.06565 -2.97358 -0.88787 0 0 0 0 0 0.12063 0.0346 0.04404 0 2.96144 -0.05368 0 1.6906 -0.0558 0.79758 -1.79456
ALA_130 -4.90885 0.73335 2.74038 -0.02618 0.00309 0 2.62315 -2.13633 -0.01121 -0.03868 -2.99336 -0.45299 0 0 0 0 0 0.16125 -0.05624 0 0 0 0.11629 0 1.8394 0.70135 0.67452 -1.03108
MET_131 -8.15331 1.1728 3.46823 -0.30534 0.03248 0.13607 1.09893 -2.02218 -0.01021 -0.08451 0.23138 -0.20238 0 0 0 0 0 0.03668 -0.07762 0.44484 1.89663 0 0.25952 0 0.60916 1.02374 0.37221 -0.07289
GLU_132 -6.60081 0.66962 7.31297 -0.30178 0.1226 0.57566 3.00224 -3.02708 -0.04589 -0.31572 -5.35236 -0.39229 0 0 -0.69012 -0.46921 0 0.06321 -0.10375 0.01733 0 2.70035 0.04146 0 -2.7348 0.36633 0.49413 -4.66792
SER_133 -4.479 0.6209 5.01771 -0.02626 0.00012 0.04211 1.79805 -2.39168 -0 -0 -1.22461 -0.80208 0 0 -0.53577 0 0 0.13682 0.0226 0.00024 0.40619 0 -0.04577 0.64691 -0.77834 0.42172 0.59576 -0.5744
LEU_134 -7.06193 0.6674 3.50664 -0.45857 0.14824 0.11608 2.00256 -2.28233 -0.00839 -0.03967 -0.77047 0.15897 0 0 0 0 0 0.02611 -0.01486 0.03941 0.30945 0 -0.31268 0 0.18072 0.28478 0.83761 -2.67093
HIS_135 -8.60422 1.0415 8.00406 -0.70998 0.15051 0.75625 3.31311 -4.06906 -0.03707 -0.26211 -2.29715 -1.12629 0 0 -0.63972 0 0 0.01539 -0.09985 0.02143 0 3.03879 0.04958 0 -0.45461 -0.23867 0.77119 -1.37693
HIS_D_136 -8.73988 1.22086 6.39947 -0.38742 0.03945 0.47813 2.70717 -3.48215 -0.00976 -0.07629 -3.05012 -0.3492 0 0 -0.50336 -0.35363 0 0.02809 0.01649 0.01464 0 1.73674 -0.17083 0 -0.45461 -0.31488 0.8405 -4.41058
MET_137 -8.9242 1.37541 4.45475 -0.60456 0.29598 0.08164 2.19961 -2.49038 -0.00839 -0.03967 -0.55663 0.11523 0 0 0 0 0 0.06256 0.08652 0.16958 1.64101 0 0.0632 0 0.60916 -0.38716 1.35051 -0.50581
PRO_138 -4.47368 0.68941 1.95791 -0.07501 0 0.04604 0.4337 -0.7737 -0 -0 -0.2072 0.57271 0 0 0 0 0 0.7608 -0.13346 0.05033 0.42712 0 -0.54311 0 -2.4119 -0.29792 1.06702 -2.91095
ASP_139 -5.93805 0.66854 7.49301 -0.2357 0.1108 0.7732 3.31326 -3.19338 -0 -0 -4.56697 -1.21843 0 0 -0.57069 -0.52648 0 0.02685 -0.03956 0.00159 0 2.23318 -0.89212 0 -2.3716 0.0992 0.55865 -4.27471
ARG_140 -8.07457 0.40643 8.4834 -0.8086 0.14802 0.4677 3.19022 -3.7852 -0.00912 -0.07053 -3.11877 0.3401 0 0 0 -1.2378 0 0.00845 -0.01402 0.08377 2.96439 0 -0.15329 0 -1.2888 0.03357 0.43169 -2.00297
LEU_141 -8.09878 0.65349 5.68101 -0.70509 0.27087 0.29482 2.68906 -3.17584 -0 -0 -2.07999 0.1043 0 0 0 0 0 0.00504 0.05698 0.11 0.86824 0 -0.23246 0 0.18072 -0.30774 0.41959 -3.26578
GLN_142 -7.136 0.59422 7.84908 -0.24923 0.0134 0.17824 3.42864 -3.52066 -0.00495 -0.07573 -4.62857 -0.4461 0 0 -0.57069 -1.74012 0 0.03453 0.0911 0.03631 0 3.31448 -0.16109 0 -0.18838 -0.2204 0.58994 -2.81197
ALA_143 -6.11611 0.45379 3.98854 -0.02066 0 0 2.61496 -2.73755 -0.00341 -0.01751 -1.79955 -0.36593 0 0 0 0 0 0.01227 0.04898 0 0 0 -0.17895 0 1.8394 -0.3068 0.4562 -2.13232
LEU_144 -9.51658 0.83083 3.37032 -0.49729 0.25506 0.12558 2.94222 -3.11579 -0.00304 -0.0377 -2.39583 0.216 0 0 0 0 0 0.02279 0.26503 0.23977 0.30616 0 -0.29605 0 0.18072 -0.32438 0.35558 -7.07661
ARG_145 -7.99545 0.4682 7.03523 -0.43568 0.04144 0.21036 3.84366 -3.58178 -0 -0 -3.94517 0.24535 0 0 -1.13846 0 0 0.10592 0.26298 0.34371 2.06677 0 -0.09689 0 -1.2888 -0.38787 0.78244 -3.46405
GLU_146 -7.10757 0.35343 8.42162 -0.48714 0.09726 0.95551 4.08132 -3.71938 -0 -0 -3.83574 -0.50337 0 0 0 -0.99372 0 0.03319 0.24705 0.14642 0 3.28937 -0.32699 0 -2.7348 -0.49621 0.72983 -1.84992
ILE_147 -8.81732 1.30776 2.88211 -0.48823 0.33914 0.09715 2.93384 -2.86387 -0 -0 -1.79943 0.13877 0 0 0 0 0 0.02652 -0.02926 0.13805 0.4843 0 -0.44111 0 0.73287 -0.22989 0.63987 -4.94872
ALA_148 -6.24903 0.446 3.88142 -0.0223 0 0 2.7175 -2.7923 -0 -0 -1.81639 -0.37262 0 0 -0.34834 0 0 0.02955 -0.01752 0 0 0 -0.32252 0 1.8394 -0.23417 0.61087 -2.65044
ARG_149 -7.83955 0.25884 10.461 -1.04487 0.208 0.69837 5.6036 -4.65162 -0.0029 -0.0279 -7.35857 0.1278 0 0 -1.14703 -1.57595 0 0.04183 -0.01984 0.08803 2.39125 0 -0.00088 0 -1.2888 -0.33195 0.47101 -4.9401
VAL_150 -8.52647 0.754 4.7121 -0.27938 0.12773 0.04837 3.72826 -3.3737 -0 -0 -3.3411 0.2539 0 0 0 0 0 0.03022 0.27243 0.0585 0.54429 0 0.20058 0 1.9342 -0.10032 0.75094 -2.20545
LEU_151 -9.79161 0.72943 4.23617 -0.43518 0.1379 0.07224 1.91028 -3.27403 -0.01401 -0.11621 -0.99254 0.28051 0 0 0 0 0 0.00735 0.09891 0.50718 0.70253 0 -0.09941 0 0.18072 -0.37102 0.81598 -5.41481
ARG_152 -7.97785 0.4813 9.12427 -0.46994 0.07663 0.24941 3.16081 -4.10438 -0.02172 -0.1432 -5.92682 0.47598 0 0 -0.53376 -0.51194 0 0.02538 0.01936 0.36422 2.08388 0 -0.00595 0 -1.2888 -0.47883 0.85431 -4.54765
HIS_D_153 -2.78758 0.19613 3.20103 -0.38673 0.00463 0.43613 1.13454 -1.45611 -0 -0 -1.41727 -0.20168 0 0 -0.99018 0 0 0.01232 -0.04563 0.01916 0 2.82205 -0.06061 0 -0.45461 -0.41753 0.62226 0.23035
GLY_154 -1.87908 0.02599 2.46699 -6e-05 0 0 1.36724 -1.1905 -0 -0 -1.49867 -0.39722 0 0 0 0 0 0.00706 -0.17136 0 0 0 -1.46487 0 0.83697 -0.80025 0.30256 -2.39519
GLY_155 -3.84494 0.45321 3.62381 -0.00022 0 0 2.49386 -2.0229 -0.019 -0.07747 -3.06555 -0.19827 0 0 0 0 0 0.02965 0.07321 0 0 0 0.25515 0 0.83697 -0.47962 0.22522 -1.71689
VAL_156 -5.68682 0.49709 2.84562 -0.26335 0.16643 0.05427 2.47126 -2.15886 -0 -0 -2.10101 -0.19909 0 0 0 0 0 0.13311 0.00226 0.00025 0.38604 0 -0.79866 0 1.9342 -0.13746 0.48315 -2.37158
LEU_157 -8.26487 1.76152 1.80437 -0.58224 0.18711 0.13218 2.79623 -2.34968 -0.019 -0.07747 -2.51067 0.32352 0 0 0 0 0 0.14317 0.14607 0.09117 0.84911 0 -0.33577 0 0.18072 -0.29711 0.74557 -5.27608
SER_158 -5.9277 0.75571 4.7672 -0.0316 8e-05 0.05824 2.83471 -2.54473 -0.01735 -0.08048 -2.43572 -0.83428 0 0 0 0 0 0.03089 -0.02257 0.01262 0.27338 0 0.1214 0.60001 -0.77834 0.19993 0.5746 -2.44398
ILE_159 -8.251 1.41456 2.64427 -0.61975 0.4849 0.11861 3.24359 -2.42447 -0 -0 -2.4598 0.34328 0 0 0 0 0 0.03058 0.25845 0.06787 0.97813 0 -0.77076 0 0.73287 0.07079 0.87545 -3.26243
ALA_160 -5.68542 1.02258 1.93513 -0.02676 0.00241 0 2.68774 -2.03717 -0.01175 -0.0488 -2.98765 -0.44759 0 0 0 0 0 0.02256 -0.0476 0 0 0 0.61521 0 1.8394 0.45224 1.05266 -1.6628
ASP_161 -7.16549 0.68996 9.14428 -0.10452 0.00951 0.31129 5.36862 -4.24879 -0 -0 -7.09912 -1.36077 0 0 -1.41912 -0.38145 0 0.02276 0.05054 0.01334 0 2.27234 -0.11541 0 -2.3716 0.70026 0.79059 -4.89277
PHE_162 -7.4103 0.58992 1.72456 -0.5923 0.03742 0.27902 1.53777 -1.85129 -0.0203 -0.1477 -2.60277 0.22848 0 0 -0.7794 0 0 0.0366 0.00068 0.00066 0 2.15573 -0.19664 0 1.0402 -0.14881 0.46695 -5.65152
VAL_163 -7.59431 0.44023 3.15261 -0.31362 0.25691 0.06897 2.30254 -2.72136 -0.00014 -0.00037 -1.85843 -0.57742 0 0 0 0 0 0.0184 0.00793 0.00038 0.25479 0 -0.347 0 1.9342 -0.40769 0.31207 -5.0713
GLN_164 -5.57975 0.43057 4.88867 -0.33092 0.03877 0.19279 2.88617 -2.45664 -0.00631 -0.02421 -2.32824 -0.20473 0 0 -0.64064 0 0 0.1073 -0.0603 0.0393 0 2.92472 0.13043 0 -0.18838 -0.24887 0.32345 -0.10681
LEU_165 -5.07278 0.24918 2.20799 -0.49857 0.16828 0.13842 1.24517 -1.59811 -0.00014 -0.00037 -1.18363 0.08884 0 0 0 0 0 0.81829 -0.04748 0.16704 0.222 0 -0.13559 0 0.18072 -0.24696 0.31964 -2.97804
GLY_166 -2.50591 0.28401 2.7796 -0.00145 0 0 1.30874 -1.26018 -0.03657 -0.21182 -0.59642 -0.32045 0 0 -0.64064 0 0 0.97005 -0.13303 0 0 0 -1.43601 0 0.83697 -0.02835 0.85102 -0.14045
PRO_167 -1.98679 0.2604 1.43614 -0.19328 0.00296 0.13878 0.48341 -0.67553 -0 -0 -0.58321 0.03376 0 0 -0.83966 0 0 0.29628 0.0739 0.00181 0.53433 0 -0.98103 0 -2.4119 -0.05753 0.79221 -3.67494
VAL_168 -5.5497 1.43652 1.94203 -0.37553 0.30958 0.08659 0.52796 -1.59525 -0 -0 -0.5319 -0.05181 0 0 -0.44896 0 0 0.151 -0.04153 0.36867 0.76072 0 -0.50969 0 1.9342 -0.38681 0.94829 -1.02562
ARG_169 -4.33587 0.31689 4.72784 -0.89856 0.20946 0.64915 1.9509 -2.17403 -0 -0 -2.73034 0.00106 0 0 -0.44896 0 0 0.07425 0.08765 0.00966 1.95964 0 -0.20262 0 -1.2888 -0.23685 1.00699 -1.32253
GLU_170 -3.26335 0.24906 4.2544 -0.1868 0.03357 0.26655 1.59516 -1.80205 -0.02108 -0.15099 -1.18299 -0.3291 0 0 0 0 0 0.04711 -0.0756 0.0049 0 2.53731 0.43622 0 -2.7348 5.41777 0.32218 5.41748
GLN_171 -3.01723 0.20753 3.66361 -0.26684 0.03699 0.19904 1.62528 -1.76129 -0.04914 -0.42212 -1.02344 -0.45573 0 0 0 0 0 0.07731 -0.06218 0.00017 0 2.71773 -0.24372 0 -0.18838 5.33738 0.28195 6.65693
ASP_172 -6.26932 0.84451 5.73281 -0.09903 0.00225 0.29546 2.77632 -3.05355 -0 -0 -2.98171 -0.2252 0 0 0 -0.80471 0 0.10357 0.00931 0.00462 0 1.95565 -0.18676 0 -2.3716 -0.33618 0.55661 -4.04694
GLU_173 -7.3167 0.85497 7.72675 -0.3162 0.05293 0.3501 3.25136 -3.61435 -0 -0 -3.53885 -0.54601 0 0 0 -0.81859 0 0.07624 0.0403 0.00072 0 3.10432 -0.04743 0 -2.7348 -0.20872 0.49049 -3.19347
GLU_174 -5.04284 0.15802 6.01725 -0.21865 0.03516 0.31535 2.39134 -2.84955 -0.0299 -0.2284 -2.24182 -0.59889 0 0 0 0 0 0.14927 -0.02894 0.0101 0 3.01635 -0.22758 0 -2.7348 -0.31051 0.24478 -2.17427
ALA_175 -5.81295 0.29535 4.06383 -0.02347 0 0 2.46688 -2.82297 -0.0009 -0.02445 -2.00988 -0.32564 0 0 0 0 0 0.27773 -0.03301 0 0 0 -0.2343 0 1.8394 -0.45529 0.40554 -2.39413
LEU_176 -7.99905 1.01214 4.34978 -0.52819 0.45734 0.13416 2.68522 -2.85669 -0 -0 -2.58071 0.2157 0 0 0 0 0 0.1844 0.24234 0.16184 0.3558 0 -0.2779 0 0.18072 -0.28797 0.71134 -3.83973
ARG_177 -6.18318 0.33265 7.45986 -0.59847 0.08192 0.32851 3.306 -3.28661 -0 -0 -3.57704 0.18388 0 0 0 -0.81859 0 0.05991 -0.00213 0.08713 2.52489 0 -0.0648 0 -1.2888 -0.25763 0.64524 -1.06724
ALA_178 -4.85427 0.19341 4.66019 -0.02094 0 0 2.4172 -2.73774 -0 -0 -2.33559 -0.34324 0 0 0 0 0 0.25033 0.04257 0 0 0 -0.1333 0 1.8394 -0.28689 0.29979 -1.00908
PHE_179 -7.93442 0.95657 4.1356 -0.8293 0.02784 0.27359 2.21305 -2.88145 -0 -0 -2.0013 -0.04308 0 0 0 0 0 0.04006 -0.00252 0.00632 0 1.76709 -0.40893 0 1.0402 -0.08091 0.23248 -3.48912
ARG_180 -9.11461 0.80139 8.30525 -0.75282 0.07949 0.47563 3.21488 -3.95386 -0 -0 -2.54817 0.33614 0 0 0 0 0 0.01821 -0.03499 0.13419 1.43826 0 -0.09969 0 -1.2888 -0.18863 0.39125 -2.78688
SER_181 -3.20232 0.22846 4.42565 -0.02513 0 0.05853 1.95796 -2.10112 -0 -0 -1.69374 -0.66831 0 0 0 0 0 0.03802 -0.00621 0.0006 0.53609 0 0.36318 0.60002 -0.77834 0.05456 0.31766 0.10558
GLY_182 -2.27795 0.32661 2.92432 -4e-05 0 0 1.2751 -1.44973 -0 -0 -0.69299 -0.41205 0 0 0 0 0 0.04409 -0.06187 0 0 0 0.48295 0 0.83697 0.42915 0.17858 1.60313
GLY_183 -2.96663 0.37301 3.15436 -6e-05 0 0 1.28985 -1.6918 -0.01545 -0.13463 -1.39328 -0.3932 0 0 0 0 0 0.04044 -0.12683 0 0 0 0.31551 0 0.83697 0.12364 0.36064 -0.22746
GLY_184 -3.55407 0.16055 3.44693 -4e-05 0 0 1.87088 -1.90857 -0.02269 -0.16014 -1.74522 -0.3983 0 0 -0.50336 0 0 0.05008 -0.15021 0 0 0 -1.08045 0 0.83697 -0.42838 0.39876 -3.18727
VAL_185 -7.03255 1.10525 2.54379 -0.28592 0.20397 0.0605 1.63751 -2.15363 -0 -0 -0.9611 0.05531 0 0 0 0 0 0.0634 -0.07288 0.04187 0.07875 0 -0.45654 0 1.9342 -0.67513 0.43667 -3.47652
HIS_186 -4.62907 0.32853 3.50437 -0.6329 0.00664 0.64872 1.3836 -1.86032 -0 -0 -1.11655 -0.24863 0 0 0 0 0 1.10283 0.18002 0.00093 0 1.68243 -0.2847 0 -0.45461 -0.09765 0.50456 0.0182
THR_187 -3.26553 0.14988 1.98967 -0.23343 0.29179 0.09426 0.39911 -1.27185 -0.00781 -0.03058 0.25072 -1.38311 0 0 0 0 0 1.48272 0.06688 0.04628 0.05415 0 0.17511 2.28027 -1.0874 0.505 0.49871 1.00483
LEU_188 -5.04261 0.26876 1.04394 -0.45006 0.19422 0.07929 0.25201 -1.17374 -0.00133 -0.02638 0.21898 0.10334 0 0 0 0 0 0.09457 0.05458 0.01424 0.57668 0 -0.30658 0 0.18072 0.1841 0.44927 -3.286
THR_189 -4.64363 0.28232 4.42774 -0.12502 0.10328 0.08906 2.03675 -2.11354 -0.0283 -0.20263 -2.86185 -0.5824 0 0 0 0 0 0.0705 0.02132 0.06878 0.10961 0 -0.65035 2.26845 -1.0874 -0.27353 0.48192 -2.60891
GLY_190 -4.02443 0.32063 4.39525 -0.00028 0 0 2.52607 -2.12814 -0 -0 -3.3006 -0.17405 0 0 -1.00452 0 0 0.04156 -0.09702 0 0 0 -0.67168 0 0.83697 -0.16383 0.37111 -3.07296
ILE_191 -5.74153 0.62096 2.94695 -0.49091 0.30685 0.09781 1.78497 -2.01355 -0.00631 -0.02421 -0.39807 0.04778 0 0 0 0 0 0.03243 -0.05297 0.00654 0.51708 0 -0.50153 0 0.73287 0.03465 0.23466 -1.86554
ALA_192 -3.161 0.15293 3.31013 -0.02303 0 0 1.32913 -1.75458 -0.01916 -0.14561 -0.80978 -0.37969 0 0 0 0 0 0.01503 -0.02328 0 0 0 -0.33294 0 1.8394 -0.26071 0.21138 -0.05178
GLU_193 -5.32365 0.4543 6.15736 -0.20518 0.03482 0.2925 3.04659 -2.89241 -0.00133 -0.02638 -2.7858 -0.51595 0 0 -1.00452 0 0 0.02573 0.45744 0.00756 0 3.43259 -0.23184 0 -2.7348 -0.55094 0.26657 -2.09733
TYR_194 -10.7657 1.64899 4.94971 -1.03688 0.21524 0.47732 3.57638 -3.40261 -0.00774 -0.0436 -1.74193 -0.30329 0 0 0 0 0 0.03381 0.00962 0.28987 0 1.85527 -0.43581 0.05132 1.2797 -0.18502 0.59754 -2.93783
GLU_195 -7.71174 0.95672 7.05059 -0.20095 0.0459 0.2994 3.24584 -3.49586 -0.01916 -0.14561 -3.16273 -0.60056 0 0 0 -0.37353 0 0.16691 0.21417 0.1256 0 3.00448 -0.25577 0 -2.7348 -0.25852 0.82581 -3.02383
ALA_196 -4.23196 0.26492 4.79269 -0.02104 0 0 2.89057 -2.6579 -0 -0 -1.97611 -0.3576 0 0 0 0 0 0.07297 0.02135 0 0 0 -0.19743 0 1.8394 -0.47197 0.5878 0.55569
GLU_197 -7.58529 0.50544 7.7633 -0.206 0.02411 0.27151 3.41008 -3.70859 -0.00798 -0.04615 -2.9985 -0.521 0 0 0 -0.85635 0 0.25167 0.01453 0.02768 0 3.11746 -0.31072 0 -2.7348 -0.49028 0.52059 -3.55928
ILE_198 -10.4499 1.84987 4.32918 -0.62852 0.328 0.15701 3.534 -3.64481 -0 -0 -2.85608 0.15689 0 0 0 0 0 0.2298 0.00299 0.05284 2.43264 0 -0.21971 0 0.73287 -0.33203 1.32195 -3.00301
ALA_199 -4.17175 0.51064 4.26751 -0.02115 0 0 2.57627 -2.55592 -0 -0 -2.18365 -0.35729 0 0 0 0 0 0.02488 -0.01411 0 0 0 -0.35444 0 1.8394 -0.28272 1.10861 0.38627
ASP_200 -4.62499 0.31319 4.95186 -0.11786 0.02015 0.36833 2.5187 -2.4551 -0 -0 -2.1499 -0.36371 0 0 -1.13846 0 0 0.04608 -0.04013 0.04047 0 2.00834 -0.10464 0 -2.3716 -0.42634 0.42187 -3.10374
ALA_201 -5.65756 0.59745 2.36636 -0.02694 0.00315 0 2.06598 -2.25162 -0.03677 -0.15072 -0.98075 -0.42361 0 0 0 0 0 0.01872 -0.03161 0 0 0 0.29512 0 1.8394 -0.30751 0.35902 -2.32191
GLY_202 -2.56276 0.10283 3.2514 -5e-05 0 0 1.71533 -1.5996 -0.00474 -0.02387 -1.95697 -0.39451 0 0 0 0 0 0.03116 -0.17384 0 0 0 -1.43592 0 0.83697 -0.48516 0.2218 -2.47791
LEU_203 -8.64684 0.86802 1.98276 -0.46778 0.18778 0.09046 1.75268 -2.44585 -0.03864 -0.12743 -0.99803 0.09761 0 0 0 0 0 0.02749 -0.00672 0.16993 0.58677 0 -0.3484 0 0.18072 -0.47224 0.31171 -7.296
THR_204 -4.81744 0.37963 4.45935 -0.18038 0.09656 0.06863 2.83033 -2.40924 -0.00937 -0.09557 -2.71135 -0.38178 0 0 0 0 0 0.00443 -0.06274 0.04536 0.09882 0 0.08078 2.36944 -1.0874 -0.04864 0.30388 -1.06668
LEU_205 -6.51239 0.66248 1.61051 -0.52483 0.22214 0.12375 0.42952 -1.81062 -0.00491 -0.01441 -0.10718 0.30186 0 0 0 0 0 0.0679 0.00863 0.4676 0.52426 0 -0.13708 0 0.18072 -0.20831 0.49167 -4.22869
THR_206 -4.01846 0.23644 3.06341 -0.11372 0.06885 0.05647 1.59943 -1.81686 -0.03641 -0.24305 -0.84945 -0.81744 0 0 0 0 0 0.02531 0.2297 0.00566 0.35672 0 -0.48927 2.25467 -1.0874 -0.31448 0.53718 -1.3527
SER_207 -3.55064 0.14654 3.86616 -0.02811 0 0.06777 2.23875 -1.97208 -0.033 -0.19536 -1.77476 -0.20748 0 0 0 0 0 0.06317 0.10582 0.03173 0.05454 0 -0.51484 0.60989 -0.77834 -0.10006 0.27862 -1.69168
SER_208 -2.92676 0.49918 1.7974 -0.03057 0 0.07151 0.81334 -0.94321 -0 -0 -1.28138 -0.00929 0 0 0 -0.37353 0 0.24055 -0.01222 0.0099 0.40087 0 -0.35866 0.65263 -0.77834 -0.0922 0.39927 -1.92152
SER_209 -3.06311 0.13289 3.46636 -0.03036 4e-05 0.05652 2.47559 -1.75966 -0 -0 -1.88798 -0.9 0 0 0 0 0 0.09003 -0.0379 0.00121 0.11927 0 -0.18893 0.64842 -0.77834 0.22763 0.50014 -0.92816
ASP_210 -3.06712 0.1481 3.61371 -0.20669 0.05588 0.6491 1.98555 -1.77334 -0 -0 -3.06137 -1.29074 0 0 -0.70959 -0.63348 0 0.06094 -0.08029 0.01722 0 2.17256 -0.70449 0 -2.3716 0.10174 0.4434 -4.65054
ILE_211 -7.47943 0.59263 3.42262 -0.57175 0.32917 0.20232 2.90493 -2.50268 -0 -0 -2.38461 -0.37318 0 0 0 0 0 0.0863 0.20435 0.07887 0.33482 0 0.18044 0 0.73287 0.04392 0.64466 -3.55375
SER_212 -5.30407 1.10039 5.91767 -0.03336 0 0.03904 3.62964 -2.84185 -0.02718 -0.24971 -3.89365 -0.6024 0 0 -0.70959 -0.63348 0 0.48955 -0.09686 0.04407 0.2683 0 -0.00128 1.7194 -0.77834 0.04058 1.12517 -0.79795
ALA_213 -2.64149 0.50887 2.67842 -0.02482 0.00022 0 0.99658 -1.43262 -0 -0 0.10699 -0.42633 0 0 0 0 0 0.69016 0.04777 0 0 0 -0.22847 0 1.8394 -0.49529 0.80951 2.42889
ASN_214 -7.25003 0.72573 6.11288 -0.2467 0.0661 0.35234 3.22684 -3.17783 -0.01368 -0.1138 -3.30878 -0.38754 0 0 -0.99061 0 0 0.22735 -0.00166 0.14987 0 2.39226 -0.2331 0 -0.93687 -0.58017 0.60643 -3.38096
VAL_215 -8.98472 2.33828 3.35209 -0.29484 0.35495 0.05939 2.94549 -2.746 -0 -0 -1.83249 -0.00532 0 0 0 0 0 0.27586 0.00039 0.01655 0.07052 0 -0.45722 0 1.9342 -0.10284 1.38514 -1.69057
ARG_216 -6.50684 0.81688 6.89655 -0.72667 0.0797 0.48728 3.11605 -3.14868 -0.02718 -0.24971 -2.56349 0.27012 0 0 -0.31782 0 0 0.78265 0.03301 0.01116 1.51357 0 0.00997 0 -1.2888 5.80959 2.92177 7.9191
PRO_217 -6.45839 1.35892 4.4583 -0.08524 3e-05 0.05218 1.65627 -2.12715 -0 -0 -1.27831 0.71879 0 0 0 0 0 0.5406 0.0478 0.01558 0.48148 0 -0.1379 0 -2.4119 5.44991 2.49319 4.77417
SER_218 -5.99544 0.57796 6.97452 -0.02746 0 0.01904 3.54449 -3.08245 -0.00197 -0.00854 -3.52173 -0.13248 0 0 -0.46061 0 0 0.25397 0.00218 0.00031 0.58746 0 0.33565 1.72433 -0.77834 0.00388 0.9003 0.91507
MET_219 -8.91074 0.59443 4.38714 -0.34246 0.13305 0.02858 2.82185 -2.84578 -0 -0 -2.13982 0.04033 0 0 0 0 0 0.38942 -0.03317 0.06567 1.13977 0 -0.03343 0 0.60916 0.17533 0.60507 -3.31559
VAL_220 -5.43349 0.42289 4.13719 -0.30829 0.20052 0.0698 2.28133 -2.41 -0 -0 -1.6237 -0.05066 0 0 0 0 0 0.82745 -0.02093 0.01021 0.02539 0 -0.30526 0 1.9342 -0.02903 0.44883 0.17644
ARG_221 -7.25264 1.22652 8.0775 -0.74532 0.16556 0.43795 3.22902 -3.55329 -0.00151 -0.02144 -4.49497 0.22141 0 0 -0.26086 -0.81435 0 0.06024 0.3235 0.23292 2.55063 0 -0.09899 0 -1.2888 -0.12174 1.47536 -0.65329
THR_222 -6.15687 0.61671 5.88903 -0.19819 0.10007 0.06948 3.12877 -3.10984 -0 -0 -3.30087 -0.21104 0 0 0 0 0 0.05338 0.0465 0.09058 0.06626 0 0.00902 2.40019 -1.0874 -0.10916 1.50443 -0.19895
ALA_223 -5.99464 0.72952 4.17918 -0.02276 0 0 2.64734 -2.76377 -0 -0 -2.14237 -0.34481 0 0 0 0 0 0.0652 -0.01946 0 0 0 -0.2341 0 1.8394 -0.10874 0.58739 -1.58262
GLU_224 -5.05928 0.23395 6.41076 -0.20122 0.02162 0.25817 2.79854 -2.86298 -0.00151 -0.02144 -2.94703 -0.54994 0 0 0 -0.81435 0 0.01485 0.09068 0.03189 0 3.01175 -0.23794 0 -2.7348 -0.41428 0.39087 -2.58169
ALA_225 -3.99639 0.19292 4.19182 -0.02187 0 0 2.78537 -2.44383 -0 -0 -2.62984 -0.36776 0 0 0 0 0 0.00355 -0.02612 0 0 0 -0.26156 0 1.8394 -0.49686 0.19259 -1.03858
ILE_226 -9.49835 1.60883 2.99012 -0.51028 0.40154 0.10385 2.71725 -2.93596 -0 -0 -1.02211 -0.08074 0 0 0 0 0 0.01204 0.03174 0.04002 0.55058 0 -0.4435 0 0.73287 -0.2421 0.48345 -5.06075
ARG_227 -5.44087 0.51014 5.11378 -0.87874 0.15524 0.54104 2.72711 -2.80377 -0.01617 -0.11719 -3.14489 0.23555 0 0 0 -0.80484 0 0.01351 0.02786 0.02482 2.68461 0 -0.05424 0 -1.2888 -0.08331 0.60382 -1.99533
GLY_228 -2.1988 0.1811 2.96552 -4e-05 0 0 1.3278 -1.51211 -0 -0 -1.02713 -0.41366 0 0 0 0 0 0.00318 -0.07405 0 0 0 0.44679 0 0.83697 0.06596 0.43542 1.03696
ALA_229 -4.37112 0.42549 3.83657 -0.0287 0.00804 0 3.17967 -2.48765 -0.00217 -0.01699 -3.48838 -0.43556 0 0 0 0 0 0.00277 -0.03346 0 0 0 0.05687 0 1.8394 -0.05542 0.3807 -1.18996
ALA_230 -5.11201 0.83725 4.06184 -0.02349 0 0 2.95368 -2.62038 -0 -0 -2.56585 -0.34734 0 0 0 0 0 0.00698 -0.06316 0 0 0 -0.39951 0 1.8394 -0.41146 0.36943 -1.47461
ASP_231 -2.02763 0.16312 2.49705 -0.11651 0.01193 0.36042 0.36174 -1.1853 -0.01598 -0.11614 -0.24454 -0.38791 0 0 0 0 0 0.01417 -0.0675 0.00215 0 1.80687 -0.05256 0 -2.3716 -0.40576 0.34771 -1.42627
ALA_232 -2.79195 0.33236 2.77852 -0.02175 0 0 1.52627 -1.5132 -0 -0 -0.53111 -0.32167 0 0 0 0 0 0.0093 -0.0468 0 0 0 0.38571 0 1.8394 0.12995 0.21564 1.99065
PHE_233 -9.8824 1.5134 2.80907 -0.85362 0.06098 0.28996 2.65691 -2.39618 -0.02839 -0.15167 -2.45309 0.02033 0 0 0 0 0 0.02782 0.09912 0.13704 0 2.3004 -0.20045 0 1.0402 0.45826 0.2946 -4.25771
LEU_234 -6.69771 1.0536 4.84761 -0.64616 0.3942 0.24921 2.4825 -2.62484 -0.00217 -0.01699 -2.43213 -0.08572 0 0 0 0 0 0.02428 -0.02174 0.06703 1.099 0 -0.17073 0 0.18072 1.136 1.71985 0.55582
PRO_235 -3.72822 0.65942 2.28649 -0.07754 1e-05 0.04645 0.41582 -0.97179 -0 -0 -0.26687 0.60728 0 0 0 0 0 0.04184 -0.16092 0.00753 0.44211 0 -0.45067 0 -2.4119 0.80588 1.84953 -0.90555
LEU_236 -4.21117 0.55097 2.90131 -0.47576 0.19934 0.10251 1.68589 -1.49523 -0 -0 -0.26836 0.21526 0 0 0 0 0 0.13741 0.0888 0.08915 0.5496 0 -0.21321 0 0.18072 -0.01621 0.49302 0.51404
MET_237 -6.49031 0.77328 3.36788 -0.68635 0.13287 0.31502 1.35761 -1.68839 -0.00028 -0.00675 -1.1991 -0.34486 0 0 0 0 0 0.11469 0.04955 0.16171 1.74256 0 0.34116 0 0.60916 0.12397 0.44453 -0.88205
GLY_238 -3.48643 0.23529 4.13494 -0.00027 0 0 2.37428 -2.0804 -0.02839 -0.15167 -2.85257 -0.16166 0 0 0 0 0 0.01878 0.00405 0 0 0 -1.49077 0 0.83697 0.02872 0.34824 -2.27089
GLU_239 -4.53877 0.29724 5.01538 -0.34835 0.07451 0.4297 2.14648 -2.259 -0 -0 -2.56102 -0.66622 0 0 0 -0.78442 0 0.06221 -0.05147 0.00507 0 3.43499 -0.23119 0 -2.7348 -0.19302 0.10946 -2.7932
GLU_240 -4.30769 0.30842 5.16653 -0.45872 0.24206 1.44611 1.55373 -2.29646 -0.03002 -0.16537 -1.9353 -3.00088 0 0 0 0 0 0.0833 0.02989 0.00698 0 4.00555 -0.24027 0 -2.7348 -0.55545 0.1161 -2.76632
GLY_241 -3.82685 0.20634 4.17768 -5e-05 0 0 1.70273 -2.12401 -0.02975 -0.15862 -1.50929 -0.43 0 0 0 0 0 0.08249 -0.07876 0 0 0 0.29758 0 0.83697 0.2391 0.10671 -0.50773
LEU_242 -8.60857 1.21304 3.88465 -0.72675 0.3705 0.2678 2.42546 -2.87828 -0.0075 -0.05371 -2.13966 0.18649 0 0 0 0 0 0.02136 0.00477 0.214 0.77249 0 -0.18798 0 0.18072 0.57338 0.36817 -4.11961
ARG_243 -4.86845 0.22937 6.05453 -0.93012 0.18657 0.58307 2.87646 -2.68703 -0 -0 -3.89996 0.24227 0 0 0 -0.78442 0 0.01722 -0.01819 0.01343 2.71956 0 -0.05523 0 -1.2888 -0.04706 0.45124 -1.20553
ARG_244 -5.42316 0.34927 6.31092 -0.45017 0.06536 0.22757 2.48776 -2.84595 -0.00365 -0.04738 -2.55224 0.35109 0 0 0 0 0 0.03395 -0.03002 0.19935 2.08785 0 -0.07083 0 -1.2888 -0.29833 0.23793 -0.65948
LEU_245 -7.52337 0.98187 3.21472 -0.71283 0.24815 0.24298 2.26872 -2.48028 -0 -0 -1.706 0.21394 0 0 0 0 0 0.03922 -0.01415 0.01353 0.79688 0 -0.19836 0 0.18072 -0.16044 0.39437 -4.20032
ILE_246 -8.68884 0.69696 5.15548 -0.50712 0.50938 0.10021 2.58061 -3.22221 -0.00023 -0.0018 -2.14569 0.00844 0 0 0 0 0 0.04675 -0.05656 0.01616 0.51528 0 -0.47761 0 0.73287 0.05908 0.51846 -4.1604
ASP_247 -5.61804 0.32299 7.47512 -0.1887 0 0.61655 3.06847 -3.24209 -0.02616 -0.1922 -4.49937 -0.26708 0 0 0 -0.75275 0 0.11624 -0.02185 0.00083 0 3.2233 0.18177 0 -2.3716 0.02116 0.56456 -1.58889
ASN_248 -7.8285 1.01663 7.45692 -0.20076 0.10046 0.30061 2.87691 -3.96918 -0.00234 -0.03505 -2.25207 -0.24659 0 0 0 0 0 0.53198 -0.0085 0.02918 0 1.48629 0.60201 0 -0.93687 0.14791 0.91737 -0.01359
PHE_249 -8.09031 0.84183 3.25423 -0.56695 0.02459 0.22083 2.58484 -2.65646 -0 -0 -2.10101 -0.052 0 0 0 0 0 0.72661 -0.02753 0.08463 0 2.53136 0.01766 0 1.0402 0.10502 0.8441 -1.21837
GLU_250 -5.10255 0.26615 5.56606 -0.21234 0.02302 0.28602 2.36833 -2.73205 -0.00019 -0.00108 -2.50787 -0.57399 0 0 0 -0.80484 0 0.19551 -0.04747 0.01791 0 3.00703 -0.27665 0 -2.7348 -0.33208 0.40379 -3.1921
ARG_251 -6.94825 0.51518 7.36721 -0.56807 0.09544 0.31432 3.00462 -3.58674 -0.03627 -0.24795 -3.99319 0.40814 0 0 0 -0.75275 0 0.11728 0.06591 0.1724 2.39428 0 -0.02973 0 -1.2888 -0.17167 0.46787 -2.70075
ALA_252 -5.1402 0.62489 2.48352 -0.02354 0 0 2.04668 -2.16455 -0.01357 -0.0805 -1.66496 -0.36918 0 0 0 0 0 0.50978 -0.07107 0 0 0 -0.26884 0 1.8394 -0.24404 0.49173 -2.04443
ALA_253 -4.32091 0.46694 2.19986 -0.02651 0.00283 0 1.57146 -1.86407 -0 -0 -1.25516 -0.41308 0 0 0 0 0 0.58245 -0.09395 0 0 0 -0.1151 0 1.8394 -0.5799 0.46805 -1.53769
THR_254 -2.83226 0.52333 2.83083 -0.13556 0.10527 0.08336 1.47339 -1.51302 -0 -0 -1.04401 -1.07366 0 0 0 0 0 0.21447 -0.00371 0.10206 0.01159 0 -0.36187 2.24672 -1.0874 -0.46288 0.44017 -0.48317
VAL_255 -7.23514 1.07885 3.31897 -0.29216 0.21013 0.06879 2.52543 -2.47796 -0 -0 -1.53351 -0.29442 0 0 0 0 0 0.0811 -0.03525 0.00056 0.117 0 -0.37387 0 1.9342 -0.40811 1.01491 -2.30046
PRO_256 -3.26705 0.72611 2.06832 -0.07534 0 0.0462 1.09107 -1.00889 -0 -0 -0.48466 0.60414 0 0 0 0 0 0.09871 -0.18096 0.01142 0.43386 0 -0.50537 0 -2.4119 -0.36619 1.14286 -2.07769
GLN_257 -8.21713 0.85659 5.57405 -0.61483 0.33153 1.02697 3.17876 -2.9477 -0.04196 -0.23509 -3.23425 -2.25289 0 0 -0.83966 -0.80471 0 0.67099 -0.04349 0.06451 0 4.25298 -0.10269 0 -0.18838 -0.38568 0.7397 -3.21241
ILE_258 -6.07422 0.64846 2.63591 -0.62862 0.56587 0.12146 2.11041 -1.94237 -0.00102 -0.01082 -1.88886 0.26155 0 0 -0.31782 0 0 0.07891 0.039 0.05975 0.96493 0 -0.7585 0 0.73287 -0.47063 0.92521 -2.94855
GLY_259 -4.55782 0.29891 2.62712 -0.0009 0 0 1.89055 -1.8548 -0.00437 -0.01244 -1.71161 -0.25492 0 0 0 0 0 0.09152 -0.1026 0 0 0 -0.58613 0 0.83697 0.14713 0.57332 -2.62008
TYR_260 -12.5142 2.44228 3.56133 -0.59141 0.03998 0.05234 2.59886 -3.54799 -0.01025 -0.04695 -1.84271 -0.51962 0 0 0 0 0 0.05602 -0.01361 0.12363 0 2.59979 -0.17413 0.10767 1.2797 0.53173 1.09572 -4.77179
ALA_261 -5.72297 0.31701 2.27136 -0.02093 0 0 2.34202 -2.26301 -0 -0 -2.19728 -0.40975 0 0 0 0 0 0.02291 -0.00236 0 0 0 -0.42262 0 1.8394 0.15023 1.14322 -2.95278
LEU_262 -7.73394 0.7399 1.92109 -0.48448 0.19109 0.10496 2.67018 -2.24611 -0 -0 -3.17552 0.11639 0 0 0 0 0 0.01058 0.00437 0.16918 0.65942 0 -0.36429 0 0.18072 -0.08143 0.37507 -6.94283
PHE_263 -10.1169 1.41078 2.38501 -0.60082 0.05467 0.33902 2.89896 -2.52899 -0 -0 -2.95804 0.13597 0 0 0 0 0 0.01734 0.27202 0.10252 0 1.97711 -0.30962 0 1.0402 -0.26756 0.58758 -5.56072
ALA_264 -4.56135 0.32426 3.87302 -0.02239 0 0 3.36844 -2.35066 -0 -0 -3.6274 -0.42104 0 0 0 0 0 0.14693 0.01263 0 0 0 -0.12455 0 1.8394 0.00426 0.47335 -1.06509
ALA_265 -5.48139 0.47643 2.31426 -0.02157 0 0 2.61889 -2.16198 -0 -0 -2.65617 -0.38678 0 0 0 0 0 0.03652 0.01437 0 0 0 -0.51176 0 1.8394 0.14142 0.20254 -3.57582
ARG_266 -5.79983 0.39086 4.8632 -0.78454 0.15492 0.57404 2.82508 -2.41491 -0.02056 -0.21041 -3.16921 0.26931 0 0 0 0 0 0.05102 0.05525 0.01636 2.59005 0 -0.14093 0 -1.2888 -0.06107 0.25431 -1.84587
ARG_267 -8.27259 0.3197 7.82292 -1.04498 0.26426 0.52027 3.60803 -3.49982 -0.02856 -0.23118 -4.93015 0.54735 0 0 -0.34834 0 0 0.02529 -0.06381 0.02712 2.40958 0 0.03927 0 -1.2888 -0.05586 0.37538 -3.80492
SER:CtermProteinFull_268 -2.7137 0.0577 4.82711 -0.03949 0.00172 0.04517 2.29474 -1.88983 -0.00989 -0.13876 -3.20367 0.70692 0 0 -0.99018 0 0 0.07243 0 0.00194 0.55814 0 0 0.60044 -0.77834 -0.00148 0.34658 -0.25242
MET:NtermProteinFull_269 -6.8901 0.41516 3.2405 -0.40297 0.16672 0.12239 1.46813 -1.65079 -0.04055 -0.20821 -1.6699 1.23573 0 0 0 0 0 0.47206 0.04041 0.02386 1.3159 0 0 0 0.60916 0 0.11623 -1.63626
THR_270 -3.30763 0.24055 3.42287 -0.20739 0.19888 0.07822 1.5981 -1.71785 -0.02567 -0.1602 -1.26075 -0.56444 0 0 0 0 0 0.02856 -0.02705 0.00973 0.10343 0 0.04861 2.31338 -1.0874 0.00667 0.22377 -0.08563
ASP_271 -3.26219 0.11251 3.58731 -0.11144 0.00664 0.33798 1.2214 -1.75414 -0.01227 -0.15829 -0.85451 -0.41912 0 0 0 0 0 0.00564 -0.04906 0.01617 0 1.6897 0.12626 0 -2.3716 -0.16923 0.1951 -1.86315
ILE_272 -8.70268 0.59196 3.61279 -0.66518 0.48138 0.15231 2.5993 -2.74584 -0 -0 -1.2162 0.22249 0 0 0 0 0 0.01061 -0.04615 0.00482 0.67191 0 -0.42442 0 0.73287 -0.18961 0.33489 -4.57474
SER_273 -6.50395 0.64977 6.98666 -0.02659 0 0.05388 3.04875 -3.3863 -0.00506 -0.02686 -2.62392 -0.72595 0 0 -0.5747 0 0 0.02282 -0.01443 0.35092 0.60686 0 0.36479 1.73116 -0.77834 0.1742 0.5816 -0.09471
GLN_274 -5.74321 0.37853 6.12535 -0.27114 0.04823 0.21128 2.65143 -2.99767 -0.01227 -0.15829 -2.03536 -0.46187 0 0 0 0 0 0.01634 0.01834 0.02372 0 2.74727 -0.02539 0 -0.18838 0.10431 0.4391 0.8703
MET_275 -8.26763 0.60904 5.3336 -0.51911 0.24734 0.05878 3.05106 -3.08486 -0.01165 -0.15109 -2.41378 -0.1004 0 0 0 0 0 0.01989 0.0156 0.02722 2.05443 0 0.06671 0 0.60916 0.06531 0.28605 -2.10435
TYR_276 -9.41584 1.12126 6.10128 -0.51955 0.14496 0.22595 3.14205 -3.53479 -0 -0 -3.27459 -0.31057 0 0 0 -0.34731 0 0.04059 0.00042 0.00221 0 3.25489 0.00974 0.10056 1.2797 0.11505 0.81634 -1.04765
ASP_277 -5.54728 0.25763 8.32158 -0.12017 0.07604 0.37693 4.23936 -3.62195 -9e-05 -0.00192 -6.28958 -0.22447 0 0 -1.64192 -0.26141 0 0.50103 0.13147 0.40396 0 2.16094 0.04723 0 -2.3716 -0.25393 1.10792 -2.71023
GLN_278 -4.77499 0.26728 4.4667 -0.27228 0.06583 0.22948 1.83495 -2.11316 -0.01165 -0.15109 -1.22093 -0.53961 0 0 0 0 0 0.58475 0.00755 0.1541 0 2.93231 0.05709 0 -0.18838 -0.07129 0.70178 1.95842
LEU_279 -7.74354 1.03951 4.09653 -0.5303 0.25945 0.15593 2.75337 -2.39857 -0.00147 -0.00967 -2.53172 0.19127 0 0 0 0 0 0.2217 -0.025 0.25439 0.16136 0 -0.1896 0 0.18072 -0.04579 0.98195 -3.17948
SER_280 -4.20297 0.23667 4.61941 -0.03107 0 0.07124 2.58103 -2.18619 -0.02077 -0.21281 -2.46987 -0.58208 0 0 0 0 0 0.15653 -0.0147 1e-05 0.62929 0 0.36759 0.6351 -0.77834 -0.0015 1.0654 -0.13804
ASP_281 -3.26076 0.86438 4.05229 -0.10355 0.01188 0.3226 1.67254 -1.96808 -0.0135 -0.10851 -1.10932 -0.14564 0 0 0 0 0 1.08244 0.48468 0.00929 0 2.01652 0.1028 0 -2.3716 5.91427 1.56013 9.01287
PRO_282 -7.17609 1.50537 3.74358 -0.06459 0 0.04207 1.64172 -1.78199 -0 -0 -1.64111 0.61372 0 0 0 0 0 1.2077 -0.11144 0.07085 0.13221 0 0.00245 0 -2.4119 5.89448 2.03331 3.70033
PHE_283 -8.20269 1.24195 3.98678 -0.57094 0.45252 0.24144 2.88852 -2.8852 -0.02075 -0.14994 -2.34227 -0.23176 0 0 0 0 0 0.96216 0.46483 0.07778 0 3.99054 -0.0459 0 1.0402 0.2036 1.22429 2.32516
ALA_284 -4.51142 0.15555 4.51194 -0.0222 0 0 3.09473 -2.69071 -0.00147 -0.00967 -2.86964 -0.41929 0 0 0 0 0 0.2574 0.14043 0 0 0 -0.32432 0 1.8394 -0.29261 0.65444 -0.48743
GLY_285 -2.75552 0.33319 3.66083 -5e-05 0 0 1.62216 -1.85347 -0 -0 -1.6384 -0.40666 0 0 0 0 0 0.4426 -0.04795 0 0 0 0.00832 0 0.83697 0.41414 0.45075 1.0669
LEU_286 -6.83978 1.6813 1.58214 -0.52067 0.19065 0.12398 1.88584 -1.86901 -0 -0 -0.78352 0.29006 0 0 0 0 0 0.32311 -0.04493 0.06511 0.288 0 -0.2801 0 0.18072 0.55491 0.84846 -2.32374
GLY_287 -3.96951 0.83121 3.32462 -7e-05 0 0 2.04431 -2.04305 -0 -0 -1.5911 -0.37899 0 0 0 0 0 2.19246 -0.10568 0 0 0 0.32066 0 0.83697 -0.1832 0.95177 2.2304
ALA_288 -3.10443 0.3268 2.14609 -0.02782 0.01314 0 1.34735 -1.53358 -0 -0 -1.24669 -0.57471 0 0 0 0 0 0.58258 -0.05576 0 0 0 0.27103 0 1.8394 0.27961 0.54925 0.81226
GLY_289 -2.579 0.22639 3.02284 -0.00043 0 0 1.65857 -1.64207 -0.03767 -0.33467 -1.74925 -0.27026 0 0 0 0 0 0.61346 0.00876 0 0 0 -1.53649 0 0.83697 0.60697 0.35581 -0.82006
ASN_290 -5.13585 0.69206 4.1209 -0.32694 0.18801 0.61561 1.7114 -2.06415 -0.01866 -0.19271 -1.58888 -0.05357 0 0 -0.8982 0 0 0.30243 -0.02712 0.00299 0 4.90224 -0.61231 0 -0.93687 0.40019 0.67902 1.75957
ILE_291 -6.15419 1.37939 2.39614 -0.54645 0.61461 0.10269 1.6792 -2.09988 -0.01837 -0.20722 -0.5175 0.25939 0 0 0 0 0 0.30678 -0.00881 0.20126 1.2531 0 -0.17478 0 0.73287 0.09048 1.08828 0.37701
HIS_D_292 -6.47562 0.60058 5.00305 -0.35796 0.00492 0.41787 1.78369 -2.50791 -0.00778 -0.07858 -1.90291 -0.24619 0 0 0 -0.46265 0 0.10433 -0.01887 7e-05 0 1.67452 -0.18195 0 -0.45461 0.23093 0.97287 -1.90218
LEU_293 -6.72661 1.25052 1.7886 -0.50762 0.24592 0.09406 2.07628 -1.82722 -0.01231 -0.07028 -1.68366 0.39533 0 0 -0.64201 0 0 0.06862 -0.05949 0.58837 0.70382 0 0.00682 0 0.18072 -0.04836 1.07139 -3.10713
GLY_294 -3.65903 0.54997 2.03766 -0.00026 0 0 0.79701 -1.35589 -0.0025 -0.01102 -0.63514 -0.16743 0 0 0 0 0 0.26317 -0.08412 0 0 0 -1.14507 0 0.83697 -0.07307 0.92051 -1.72824
TYR_295 -7.27612 0.56691 4.56727 -0.8653 0.18201 0.21078 2.13687 -2.54552 -0.03591 -0.31271 -1.01664 -0.51834 0 0 0 0 0 0.22927 0.38184 0.00605 0 2.02982 -0.30026 0.00211 1.2797 0.60479 0.74728 0.07392
PHE_296 -9.58407 2.07804 3.52592 -1.07578 0.2218 0.27446 2.00905 -3.03926 -0 -0 -0.59348 -0.50498 0 0 -0.54612 0 0 0.02507 0.57962 0.30693 0 2.77615 -0.21538 0 1.0402 0.2897 2.22628 -0.20586
ASP_297 -6.83933 1.15323 6.96961 -0.09421 0.00037 0.26663 4.13333 -3.2365 -0.02023 -0.16556 -2.83064 -0.22515 0 0 0 0 0 0.02922 0.14869 0.09313 0 3.44356 0.01672 0 -2.3716 0.15404 2.204 2.82931
GLY_298 -4.75872 0.88401 3.51996 -0.00027 0 0 1.34715 -2.20273 -5e-05 -0.00021 -0.22395 -0.19312 0 0 0 0 0 0.06214 0.32738 0 0 0 -0.56397 0 0.83697 -0.06503 1.55893 0.52849
PRO_299 -7.99341 1.39763 4.16124 -0.19406 0.00793 0.13944 2.29927 -2.16145 -0 -0 -0.78873 0.03745 0 0 0 0 0 0.0164 0.3876 0.0227 0.29699 0 -0.69132 0 -2.4119 -0.42722 1.95874 -3.9427
ASP_300 -6.36854 1.00942 7.60246 -0.17656 0.08685 0.61785 2.78143 -3.64244 -0.00158 -0.00655 -2.92688 -1.94514 0 0 -0.44699 0 0 0.01264 -0.01381 0.26238 0 4.03584 -0.01613 0 -2.3716 -0.27498 1.51799 -0.26434
ASP_301 -6.739 1.6914 8.13599 -0.11149 0.00758 0.33371 2.48484 -3.32613 -0 -0 -1.25062 -0.72887 0 0 -0.70785 0 0 0.04325 -0.08463 0.00642 0 1.82714 0.01944 0 -2.3716 -0.2072 1.02816 0.05055
ALA_302 -4.49743 0.76458 1.83588 -0.02856 0.00705 0 1.0173 -1.62244 -0 -0 -1.15618 -0.41927 0 0 0 0 0 0.00565 0.77166 0 0 0 0.33193 0 1.8394 -0.14347 0.63607 -0.65783
ALA_303 -4.73921 1.83692 1.41621 -0.02652 0.00017 0 1.32603 -1.80541 -0.00158 -0.00655 -0.90922 -0.23724 0 0 0 0 0 0.01492 0.33721 0 0 0 0.0996 0 1.8394 -0.07262 1.41089 0.48299
THR_304 -4.22343 0.24037 4.64939 -0.10381 0.07071 0.07253 1.60597 -2.22365 -0.00311 -0.04965 -1.45967 -0.96277 0 0 -0.39408 0 0 0.06507 0.02018 0.16634 0.12197 0 -0.55656 2.38993 -1.0874 -0.16225 1.3513 -0.47262
LEU_305 -6.06447 0.73546 3.69321 -0.64841 0.1518 0.20526 2.23571 -2.46315 -0.02112 -0.08167 -0.5247 0.15272 0 0 0 0 0 0.23393 -0.02842 0.09154 0.70899 0 -0.16959 0 0.18072 -0.0796 0.47509 -1.2167
ALA_306 -4.00764 0.5125 3.63399 -0.02274 0 0 2.16867 -2.23798 -0.03484 -0.11531 -1.04116 -0.35043 0 0 0 0 0 0.06885 -0.05689 0 0 0 -0.36325 0 1.8394 -0.18744 0.38693 0.19265
GLU_307 -6.376 0.56231 8.36977 -0.75592 0.1743 1.73011 3.25505 -3.67917 -0.02428 -0.25422 -4.37214 -0.00343 0 0 -1.17916 0 0 0.06348 -0.09986 0.27123 0 4.68117 -0.2868 0 -2.7348 -0.66907 0.31967 -1.00773
ALA_308 -6.65463 1.77587 4.33959 -0.02204 1e-05 0 2.5162 -3.07509 -0.01475 -0.1076 -2.09102 -0.34236 0 0 0 0 0 0.09524 -0.03778 0 0 0 -0.28566 0 1.8394 -0.54133 0.81618 -1.78976
ALA_309 -5.34316 0.55869 4.76922 -0.0232 0 0 3.06084 -2.85019 -0.02112 -0.08167 -2.5429 -0.40178 0 0 0 0 0 1.02443 -0.02006 0 0 0 0.1354 0 1.8394 -0.13096 1.06395 1.0369
ASP_310 -6.49248 0.40784 9.62177 -0.09896 0.00211 0.29009 3.64025 -4.06021 -0.00433 -0.02832 -4.79488 -0.42515 0 0 0 -0.29038 0 0.11537 0.07499 0.04047 0 1.75714 0.28944 0 -2.3716 0.06026 0.74469 -1.52189
ARG_311 -8.69953 0.96341 10.2802 -1.61411 0.50468 1.61787 3.57128 -4.1639 -0.02052 -0.15662 -4.3238 -1.14827 0 0 0 -0.62786 0 0.37305 -0.00024 0.66702 3.82543 0 0.01864 0 -1.2888 0.10566 0.86697 0.75056
LEU_312 -9.44233 1.19068 5.0822 -0.65811 0.33798 0.27838 3.40915 -3.3326 -0 -0 -2.29307 -0.15506 0 0 0 0 0 0.2377 -0.01534 0.17365 1.93743 0 -0.26772 0 0.18072 -0.02881 1.07254 -2.2926
THR_313 -6.70023 0.56863 6.15 -0.20321 0.12732 0.07397 3.39081 -3.11435 -0 -0 -3.81391 -0.09176 0 0 0 0 0 0.06267 0.03246 0.00195 0.0724 0 0.04968 2.31588 -1.0874 -0.03791 0.69029 -1.5127
ASP_314 -5.74929 0.34445 7.60463 -0.10364 0.00313 0.30973 3.58681 -3.47295 -0.01601 -0.10941 -3.0655 -0.44195 0 0 0 -0.77682 0 0.10902 0.03078 0.00211 0 1.72047 0.12904 0 -2.3716 -0.06074 0.42908 -1.89868
GLN_315 -7.92813 0.54392 7.23987 -0.2623 0.03845 0.18419 3.8698 -3.60074 -0.02052 -0.15662 -2.56575 -0.44933 0 0 0 0 0 0.73208 -0.02976 0.00429 0 2.67518 -0.13684 0 -0.18838 -0.30813 0.42539 0.06667
LEU_316 -9.13814 1.39491 4.79825 -0.71705 0.57479 0.19393 3.72568 -3.22302 -0 -0 -2.35999 0.31397 0 0 0 0 0 0.2056 0.33131 0.16741 2.76311 0 -0.31175 0 0.18072 -0.30639 0.64062 -0.76605
ILE_317 -7.08465 0.82982 4.02342 -0.48924 0.31403 0.09995 2.52561 -2.74755 -0 -0 -0.8146 -0.10084 0 0 0 0 0 0.23144 0.06207 0.01266 0.62335 0 -0.37755 0 0.73287 -0.18874 0.94454 -1.4034
ALA_318 -3.32395 0.30641 3.1993 -0.0229 0 0 1.48351 -1.84212 -0 -0 -0.44002 -0.36347 0 0 0 0 0 0.10418 0.0343 0 0 0 -0.33591 0 1.8394 -0.35092 0.76805 1.05584
ARG_319 -5.61845 0.4332 4.3368 -0.91793 0.20611 0.68099 1.85514 -2.02892 -0 -0 -0.66358 0.22939 0 0 0 0 0 0.17505 0.36035 0.07323 3.19905 0 -0.11737 0 -1.2888 -0.56387 0.54865 0.89907
LEU_320 -8.05369 1.44059 3.65845 -0.72716 0.65926 0.38147 1.84584 -2.75567 -0.00551 -0.03162 -0.54195 -0.04721 0 0 0 0 0 0.06926 0.0499 0.14123 1.41413 0 -0.05243 0 0.18072 0.26879 1.43436 -0.67124
PRO_321 -3.02414 0.55008 1.91091 -0.14305 0.005 0.10306 0.53312 -0.97144 -0.01547 -0.06183 -0.77456 0.15966 0 0 0 0 0 0.10754 -0.08975 0.0164 0.17811 0 -0.90546 0 -2.4119 0.10618 1.40863 -3.31891
VAL_322 -6.5594 1.89069 -0.36348 -0.28607 0.36138 0.06158 0.94199 -1.35135 -0 -0 -0.17703 -0.23832 0 0 0 0 0 0.05974 -0.04488 0.08354 0.23925 0 -0.76106 0 1.9342 -0.60806 1.05983 -3.75743
VAL_323 -4.35066 1.04541 3.05071 -0.25385 0.12997 0.0473 2.09218 -1.81239 -0.03751 -0.20257 -0.72509 0.19625 0 0 0 0 0 0.01819 -0.00874 0.00585 0.24997 0 -0.09991 0 1.9342 -0.28603 1.13165 2.12494
ARG_324 -3.59233 0.45471 3.36593 -0.74637 0.15064 0.50355 0.95669 -1.66962 -0.01929 -0.09954 0.09222 0.37289 0 0 0 0 0 0.03534 -0.15229 0.06626 1.88149 0 -0.12044 0 -1.2888 -0.16617 0.78952 0.8144
ASP_325 -2.48613 0.32461 3.23037 -0.1197 0.01956 0.37019 0.49377 -1.39182 -0.03278 -0.18048 -0.29922 -0.23788 0 0 0 0 0 0.03363 -0.03769 0.01838 0 2.33257 -0.33336 0 -2.3716 -0.47688 0.74926 -0.39521
HIS_326 -9.5011 1.89885 7.21638 -0.39291 0.00642 0.28074 3.35105 -3.88582 -0.02809 -0.1618 -2.43743 -0.77636 0 0 0 0 0 0.02412 0.02337 0.22351 0 1.56669 -0.07917 0 -0.45461 -0.61804 1.44753 -2.29668
ARG_327 -9.19089 0.58645 7.94137 -0.54374 0.11181 0.31603 3.76679 -3.65926 -0.01418 -0.05559 -3.80517 0.44907 0 0 -1.50604 0 0 0.10149 -0.04976 0.50757 1.93363 0 0.2166 0 -1.2888 -0.14004 1.47124 -2.85142
VAL_328 -7.6597 1.04133 2.75752 -0.26857 0.19703 0.05363 2.82608 -2.64553 -0.01168 -0.03788 -3.11968 -0.08055 0 0 0 0 0 0.06254 0.09995 0.00018 0.45048 0 -0.77527 0 1.9342 -0.08298 0.6414 -4.6175
LEU_329 -9.71188 1.41963 1.30722 -0.57992 0.15777 0.14998 2.63993 -2.46406 -0.01418 -0.05559 -2.57749 0.26668 0 0 0 0 0 0.0268 -0.03556 0.02236 0.56549 0 -0.38061 0 0.18072 -0.20056 0.75584 -8.52741
ASP_330 -7.17316 0.67232 7.38907 -0.22378 0.04871 0.723 3.39824 -3.67016 -0.02349 -0.11561 -4.30124 -1.17826 0 0 0 0 0 0.04056 -0.02098 0.00539 0 1.99005 -0.65244 0 -2.3716 -0.09439 0.76829 -4.78946
VAL_331 -6.01359 0.70374 2.07778 -0.29898 0.2485 0.07274 2.11144 -2.08825 -0 -0 -2.04031 -0.34908 0 0 -0.50521 0 0 0.02493 0.03345 0.00088 0.0976 0 -0.23512 0 1.9342 -0.10547 0.56261 -3.76814
GLY_332 -2.52299 0.28383 2.84751 -7e-05 0 0 1.38266 -1.43324 -0 -0 -0.0491 -0.38422 0 0 0 0 0 0.02085 0.24688 0 0 0 -1.34068 0 0.83697 0.53967 0.47755 0.90564
CYS_333 -6.8627 0.43054 5.08089 -0.09752 0.00355 0.04937 1.67626 -2.44714 -0.01621 -0.09402 -3.14737 -0.18602 0 0 0 0 0 0.00777 -0.09198 0.00793 0.52576 0 0.23983 0 3.6196 0.48249 0.53687 -0.2821
GLY_334 -3.43008 0.56623 2.77626 -0.00024 0 0 0.94325 -1.56913 -0.00347 -0.03829 -0.48219 -0.27735 0 0 0 0 0 0.00893 -0.22662 0 0 0 -1.35634 0 0.83697 -0.17143 0.49123 -1.93226
VAL_335 -6.20157 1.10206 1.92376 -0.32556 0.21539 0.07557 1.25676 -1.93629 -0.00646 -0.04967 0.02655 -0.48264 0 0 0 0 0 0.02912 0.45637 0.00045 0.04773 0 0.36751 0 1.9342 0.07349 0.74805 -0.74519
GLY_336 -4.81228 0.52117 3.54028 -5e-05 0 0 2.59047 -2.14076 -0.00469 -0.03829 -2.59422 -0.37475 0 0 0 0 0 0.02776 -0.17033 0 0 0 -1.4473 0 0.83697 -0.41743 1.29906 -3.1844
LYS_337 -6.18356 1.26569 7.60518 -0.47484 0.10972 0.26336 3.95055 -3.05687 -0.04443 -0.17295 -5.10382 -0.06132 0 0 -0.8982 -0.29038 0 0.0197 0.03205 0.12468 1.81247 0 0.06915 0 -1.5107 5.12148 2.14607 4.72302
PRO_338 -5.92983 0.93613 3.36733 -0.08388 0 0.05192 1.39419 -1.59064 -0 -0 -1.62743 0.69516 0 0 0 0 0 0.01868 0.06916 0.00418 0.44943 0 0.05876 0 -2.4119 5.47714 1.68829 2.56668
ALA_339 -5.81763 0.55138 2.81384 -0.02237 0 0 2.58622 -2.35635 -0 -0 -1.67037 -0.34765 0 0 0 0 0 0.01834 -0.03464 0 0 0 -0.07105 0 1.8394 -0.27593 0.48006 -2.30673
LEU_340 -8.44696 0.85144 2.87067 -0.4831 0.22942 0.11019 2.54489 -2.81823 -0 -0 -2.23318 0.20533 0 0 0 0 0 0.01596 0.16326 0.1293 0.39114 0 -0.26055 0 0.18072 -0.1353 0.5341 -6.1509
ARG_341 -7.31524 0.23638 8.29055 -0.81316 0.15409 0.45307 3.46677 -3.59562 -0.02404 -0.13824 -4.21793 0.28826 0 0 0 -0.77682 0 0.01378 0.06995 0.12535 3.00217 0 -0.02133 0 -1.2888 -0.16858 0.64197 -1.61743
LEU_342 -8.13994 0.85684 3.22991 -0.71719 0.31194 0.2928 2.96969 -2.78352 -0.0029 -0.02737 -1.35592 0.15653 0 0 0 0 0 0.03869 0.00338 0.2078 0.74867 0 -0.17284 0 0.18072 0.01596 0.57126 -3.61548
ALA_343 -6.17856 0.71296 3.52095 -0.0239 0 0 2.48564 -2.87472 -0 -0 -1.24009 -0.37502 0 0 0 0 0 0.12556 -0.03998 0 0 0 -0.35532 0 1.8394 -0.18379 0.5381 -2.04876
GLY_344 -2.66456 0.14435 3.26643 -5e-05 0 0 1.13867 -1.73104 -0 -0 -1.08677 -0.36467 0 0 0 0 0 0.55428 -0.03786 0 0 0 0.34953 0 0.83697 0.29083 0.45137 1.14747
ASP_345 -2.72855 0.29929 3.39384 -0.1083 0.00824 0.33077 1.16228 -1.63092 -0.01601 -0.10941 -0.74611 -0.19355 0 0 0 0 0 0.23822 0.09761 0.00098 0 2.01447 -0.14053 0 -2.3716 0.46712 0.33758 0.30543
LEU_346 -6.51153 1.39304 3.42035 -0.48754 0.38601 0.13987 3.25428 -2.59138 -0.01502 -0.07163 -1.15776 -0.09075 0 0 0 0 0 0.12114 0.21757 0.04515 1.91999 0 -0.15233 0 0.18072 0.08429 0.78441 0.86889
GLY_347 -2.52685 0.28096 2.37269 -8e-05 0 0 0.6722 -1.34915 -0 -0 -0.17559 -0.37549 0 0 0 0 0 0.09075 0.11074 0 0 0 0.41252 0 0.83697 1.32785 1.053 2.73052
VAL_348 -7.79502 1.69081 2.77556 -0.3115 0.22037 0.06104 2.95315 -2.74127 -0.00317 -0.02813 -2.5938 -0.15047 0 0 0 0 0 0.14661 -0.04665 4e-05 0.04148 0 -0.48171 0 1.9342 1.091 1.32218 -1.91526
ARG_349 -5.50467 0.34519 4.49635 -0.51131 0.07568 0.27091 2.18328 -2.16961 -0 -0 -2.24101 0.57539 0 0 0 0 0 0.08055 -0.05022 0.01764 1.9216 0 0.0062 0 -1.2888 -0.09279 1.03609 -0.84953
VAL_350 -7.74557 0.86805 2.22916 -0.25861 0.14483 0.05328 2.84683 -2.49941 -0.00043 -0.00129 -2.1624 -0.30594 0 0 0 0 0 0.00388 -0.03084 0.08584 0.293 0 -0.73912 0 1.9342 -0.25022 0.30438 -5.23036
VAL_351 -6.86696 0.68405 2.85751 -0.28537 0.18271 0.06296 2.69199 -2.36265 -0 -0 -2.92241 -0.34006 0 0 0 0 0 0.0112 -0.00931 0.00029 0.18568 0 -0.69056 0 1.9342 -0.37241 0.53548 -4.70365
GLY_352 -4.89168 0.54799 3.20657 -0.00058 0 0 2.34888 -2.0514 -0.00779 -0.10517 -2.79592 -0.30177 0 0 0 0 0 0.02469 0.02079 0 0 0 0.6453 0 0.83697 0.55114 0.48661 -1.48537
VAL_353 -7.4472 0.7834 2.39879 -0.30887 0.1978 0.06908 2.99108 -2.46923 -0.00347 -0.03829 -3.9184 -0.66435 0 0 0 0 0 0.04596 0.0887 0.02833 1.05769 0 -0.57653 0 1.9342 0.61371 0.39088 -4.82672
SER_354 -5.80713 0.34975 5.38352 -0.01859 0 0.03344 3.36402 -2.66636 -0 -0 -3.21168 -1.17093 0 0 -0.36712 -0.39421 0 0.06193 0.11848 0.05544 1.93468 0 -0.57645 0.63905 -0.77834 -0.08468 0.86207 -2.27312
ILE_355 -7.32314 0.90044 1.80118 -0.67148 0.56852 0.1531 1.36782 -1.80164 -0.01178 -0.11458 -1.13204 0.054 0 0 -0.5747 0 0 0.08182 -0.04837 0.17766 0.99338 0 -0.31595 0 0.73287 0.16371 1.20948 -3.7897
SER_356 -6.89244 0.82955 7.06135 -0.04291 0.0003 0.07181 3.16692 -3.15374 -0.01878 -0.2291 -3.21862 -0.54735 0 0 -1.22926 -0.26141 0 0.12556 -0.03332 0.8245 0.74055 0 0.31979 1.90793 -0.77834 0.12986 1.09045 -0.13668
GLU_357 -3.04795 0.1224 4.36807 -0.20777 0.02358 0.2828 2.18249 -1.93512 -0.00506 -0.02686 -2.13702 -0.59994 0 0 -0.75471 0 0 0.06241 0.00485 0.02122 0 3.11711 -0.28099 0 -2.7348 -0.1524 0.60831 -1.08941
ALA_358 -4.14456 0.36464 4.29693 -0.02269 0 0 2.58935 -2.35005 -0 -0 -2.65265 -0.3674 0 0 -0.88721 0 0 0.03594 -0.0495 0 0 0 -0.22123 0 1.8394 -0.36478 0.24159 -1.69222
GLN_359 -9.1607 0.96538 7.26566 -0.26081 0.0313 0.18038 3.32995 -3.76963 -0.02829 -0.3562 -3.45545 -0.47616 0 0 -0.86215 -0.39421 0 0.01948 0.0371 0.04085 0 2.66576 -0.0587 0 -0.18838 -0.30131 0.35623 -4.41991
ILE_360 -8.94111 0.87953 5.37524 -0.68294 0.6012 0.15722 2.56764 -3.57388 -0.00944 -0.08987 -1.8617 0.23914 0 0 0 0 0 0.00916 -0.0284 0.00154 0.57687 0 -0.39982 0 0.73287 -0.12694 0.48987 -4.08382
GLY_361 -3.20154 0.13766 4.17423 -5e-05 0 0 1.98029 -2.07402 -0.01158 -0.10412 -2.29739 -0.4199 0 0 0 0 0 0.02337 -0.09595 0 0 0 0.26865 0 0.83697 0.51683 0.31704 0.0505
ILE_362 -6.14384 0.39216 4.51942 -0.50594 0.44499 0.1033 2.96226 -2.72791 -0 -0 -2.27604 -0.03115 0 0 0 0 0 0.00187 -0.04011 0.05678 0.53913 0 -0.43764 0 0.73287 0.55708 0.22529 -1.62748
ALA_363 -7.12054 0.95365 3.43432 -0.0214 0 0 2.76957 -3.13745 -0.00646 -0.04967 -2.6405 -0.33584 0 0 0 0 0 0.006 0.10282 0 0 0 -0.28858 0 1.8394 -0.21869 0.44484 -4.26854
ASN_364 -7.25088 0.36447 7.26327 -0.1798 0.02135 0.26329 3.73637 -3.79265 -0.00769 -0.09299 -3.9813 -0.37789 0 0 -1.92591 0 0 0.00848 0.13624 0.16468 0 2.22687 0.23296 0 -0.93687 -0.17609 0.49825 -3.80585
GLU_365 -5.28334 0.20947 6.72885 -0.58063 0.08527 1.01375 3.032 -3.16105 -0 -0 -3.72805 -0.59865 0 0 0 -0.38089 0 0.00343 0.01634 0.1193 0 3.83573 -0.2663 0 -2.7348 -0.20722 0.3769 -1.5199
ALA_366 -4.88874 0.3573 3.73314 -0.02153 0 0 2.89654 -2.6535 -0 -0 -2.5189 -0.35601 0 0 0 0 0 0.00293 0.0755 0 0 0 -0.19119 0 1.8394 -0.41846 0.29623 -1.84728
ALA_367 -6.83757 0.3987 4.04028 -0.0215 0 0 2.9383 -3.24835 -0 -0 -2.5855 -0.37718 0 0 0 0 0 0.01231 0.05975 0 0 0 -0.23678 0 1.8394 -0.36918 0.27991 -4.10742
ARG_368 -6.09973 0.4694 6.96117 -0.74064 0.11986 0.47839 2.39001 -3.37947 -0.01158 -0.10412 -3.03908 0.35761 0 0 0 -0.38089 0 0.01392 -0.02147 0.12686 1.46615 0 -0.01056 0 -1.2888 -0.29258 0.30034 -2.6852
ALA_369 -2.57589 0.14708 2.65333 -0.02243 0 0 1.64752 -1.59923 -0 -0 -1.05602 -0.36123 0 0 0 0 0 0.00085 -0.06024 0 0 0 -0.34477 0 1.8394 -0.39461 0.30453 0.17829
ALA_370 -3.41625 0.21286 2.14505 -0.02732 0.00373 0 1.61093 -1.63341 -0 -0 -0.82105 -0.41888 0 0 0 0 0 0.03466 -0.00429 0 0 0 -0.03015 0 1.8394 -0.61353 0.33542 -0.78283
GLY_371 -1.98999 0.12106 2.48522 -5e-05 0 0 1.26951 -1.27829 -0 -0 -0.91712 -0.4116 0 0 0 0 0 0.03116 -0.15367 0 0 0 -1.32978 0 0.83697 -0.80113 0.29396 -1.84375
LEU_372 -7.56407 0.58902 3.50498 -0.49036 0.25346 0.15047 3.25526 -2.67771 -0 -0 -2.95464 0.0398 0 0 0 0 0 0.02339 -0.06448 0.15089 0.25733 0 0.01399 0 0.18072 -0.65863 0.34538 -5.64521
ALA_373 -3.15046 0.30501 2.63861 -0.02365 0 0 0.86457 -1.68162 -0 -0 0.44253 -0.37735 0 0 0 0 0 0.01948 -0.10059 0 0 0 -0.35761 0 1.8394 -0.5071 0.36915 0.28039
ASP_374 -1.56093 0.20739 1.94485 -0.12378 0.02037 0.38455 0.15789 -0.9112 -0 -0 -0.02883 -0.27691 0 0 0 0 0 0.08769 -0.05222 0.01268 0 2.37094 -0.32502 0 -2.3716 -0.75129 0.20415 -1.01127
ARG_375 -5.62474 0.39356 5.01638 -0.59325 0.09624 0.34313 2.52513 -2.48394 -0.00772 -0.032 -3.03903 0.05303 0 0 0 0 0 0.02002 -0.02093 0.04601 2.3367 0 -0.22827 0 -1.2888 -0.14997 0.17815 -2.46031
VAL_376 -7.42871 1.20011 1.33005 -0.28214 0.23861 0.06112 2.21353 -2.10863 -0.00769 -0.09299 -1.09068 -0.31308 0 0 0 0 0 0.0831 -0.07064 0.07118 0.26582 0 -0.774 0 1.9342 0.04252 0.21784 -4.51048
SER_377 -3.38815 0.24179 3.11486 -0.02953 0 0.06953 2.04954 -1.7671 -0.02096 -0.1415 -2.57256 -0.21966 0 0 0 0 0 0.08178 0.18495 0 0.3283 0 -0.30982 0.63671 -0.77834 -0.26346 0.25731 -2.52631
PHE_378 -10.3832 1.82555 1.01316 -0.65927 0.09956 0.39876 1.6164 -2.35945 -0 -0 -1.39353 0.22993 0 0 -1.92591 0 0 0.00562 -0.00434 0.21612 0 1.86946 -0.23705 0 1.0402 -0.21282 0.3628 -8.49804
ARG_379 -6.21464 0.5843 4.26641 -0.87444 0.1588 0.65262 2.00946 -2.4286 -0.02091 -0.21509 -2.14248 0.34549 0 0 0 0 0 0.01708 0.18146 0.06047 2.75292 0 -0.14967 0 -1.2888 -0.24313 0.44286 -2.10587
TYR_380 -4.67263 0.36811 2.38771 -0.95161 0.16051 0.23889 0.96864 -1.6406 -0 -0 -0.71772 -0.45628 0 0 0 0 0 0.03082 0.13266 0.55533 0 2.20849 0.01548 0.00076 1.2797 -0.26316 0.44769 0.0928
ALA_381 -4.45964 0.36416 2.46437 -0.02349 4e-05 0 1.57869 -1.841 -4e-05 -0.00094 -0.67381 -0.42247 0 0 0 0 0 0.02413 0.0725 0 0 0 -0.32799 0 1.8394 0.08448 0.45411 -0.8675
ASP_382 -6.09476 0.45744 7.89525 -0.21445 0.09801 0.67377 3.70466 -3.34031 -0.01487 -0.04801 -4.91113 -1.46144 0 0 -0.68714 -1.07283 0 0.03768 -0.02691 0.00179 0 2.21825 -0.64526 0 -2.3716 0.10535 0.37277 -5.32376
ALA_383 -4.17709 0.44023 2.07375 -0.02552 0.00116 0 1.3293 -1.64386 -0.00489 -0.03322 0.2679 -0.40381 0 0 0 0 0 0.03513 -0.13037 0 0 0 -0.19063 0 1.8394 -0.43902 0.4886 -0.57295
MET_384 -8.5356 0.94961 5.50072 -0.36438 0.03306 0.18681 2.04949 -2.3713 -0 -0 -2.37726 -0.19923 0 0 -1.38167 0 0 0.10972 -0.0413 0.01905 2.76324 0 0.17297 0 0.60916 -0.5596 0.82076 -2.61575
ARG_385 -4.62576 0.29912 5.38933 -0.63538 0.0852 0.48354 2.31276 -2.14469 -0 -0 -2.68878 -0.02485 0 0 0 -1.07283 0 0.05642 0.34576 0.07868 2.20408 0 -0.20539 0 -1.2888 0.29235 0.94898 -0.19028
LEU_386 -7.25662 0.98269 2.58501 -0.59253 0.10527 0.18981 2.01994 -2.03335 -0 -0 -1.08456 0.17091 0 0 0 0 0 0.15261 0.07115 0.00158 0.31492 0 -0.09957 0 0.18072 0.77401 2.00655 -1.51146
PRO_387 -3.13686 0.47772 0.89573 -0.16991 0.10399 0.11335 0.36437 -0.49203 -0 -0 0.27164 0.14444 0 0 0 0 0 0.1601 0.01438 0.00671 0.17543 0 -0.8822 0 -2.4119 0.57164 1.80124 -1.99215
PHE_388 -8.20412 1.23837 1.89597 -0.57779 0.08042 0.29239 2.06317 -1.85127 -0.00038 -0.00686 -1.55382 0.03585 0 0 -1.14821 0 0 0.16024 0.12553 0.04894 0 1.93842 -0.30487 0 1.0402 0.4109 1.0353 -3.2816
PRO_389 -3.25771 0.41941 3.20309 -0.11676 0.00024 0.0862 1.33948 -1.3818 -0.00349 -0.03338 -1.41306 0.28822 0 0 -0.65436 0 0 0.01973 -0.04608 0.0233 0.18454 0 -1.16511 0 -2.4119 -0.29742 0.95065 -4.26621
ASP_390 -3.2561 0.23374 3.97918 -0.10879 0.00096 0.31224 1.29795 -1.7388 -0.00038 -0.00686 -2.21598 -0.42937 0 0 0 -0.60227 0 0.00296 -0.05333 0.07663 0 2.01349 0.02324 0 -2.3716 -0.60967 0.38633 -3.06642
ALA_391 -4.25351 0.4826 3.44731 -0.02781 0.00977 0 1.65198 -2.06561 -0.0071 -0.02777 -1.68052 -0.58067 0 0 -0.53256 0 0 0.00498 -0.09108 0 0 0 0.25469 0 1.8394 -0.15558 0.47074 -1.26075
SER_392 -5.89734 0.4482 6.07591 -0.03082 0.00292 0.02733 2.46203 -2.73469 -0 -0 -2.3864 -0.15628 0 0 -1.09494 0 0 0.01601 0.00424 0.29251 0.61253 0 -0.01672 1.73988 -0.77834 0.06958 0.56022 -0.78417
PHE_393 -12.5463 1.08686 4.3628 -0.63166 0.05364 0.32714 2.0222 -3.37184 -0 -0 -2.70739 0.26277 0 0 0 0 0 0.00195 -0.00093 0.00194 0 1.91074 -0.33575 0 1.0402 -0.21962 0.52333 -8.21993
ASP_394 -6.02038 0.46532 7.57917 -0.1062 0.00052 0.31624 3.41486 -3.27998 -0.01912 -0.10568 -6.2888 -0.52898 0 0 -1.06546 -0.5123 0 0.01402 0.2266 0.00894 0 2.11167 -0.31576 0 -2.3716 -0.29681 0.47129 -6.30245
GLY_395 -5.01124 0.84368 3.3596 -0.0013 0 0 2.02377 -2.25646 -0.00563 -0.02474 -2.2039 -0.36522 0 0 0 0 0 0.20938 -0.01871 0 0 0 0.35854 0 0.83697 0.48819 0.45147 -1.3156
VAL_396 -8.50872 1.7765 1.79489 -0.25096 0.12396 0.04962 2.5717 -2.39561 -0 -0 -2.72195 -0.22509 0 0 0 0 0 0.08466 -0.05665 0.00015 0.45202 0 -0.71246 0 1.9342 0.46105 0.44791 -5.17477
TRP_397 -9.14461 1.33758 5.32686 -1.21278 0.05451 0.26704 3.33047 -3.14516 -0.01125 -0.0624 -2.83524 -0.85872 0 0 0 0 0 0.1206 0.02086 0.06797 0 2.99222 -0.06629 0 1.6906 -0.06051 0.74122 -1.44702
ALA_398 -4.84097 0.64035 2.76122 -0.02654 0.00396 0 2.64149 -2.12496 -0.01005 -0.0321 -3.01363 -0.44514 0 0 0 0 0 0.20191 -0.02769 0 0 0 0.13752 0 1.8394 0.74377 0.67186 -0.87961
MET_399 -8.88224 2.02201 3.59245 -0.43036 0.0704 0.14782 1.1159 -2.20632 -0.00956 -0.07478 0.32334 -0.42463 0 0 0 0 0 0.17336 -0.033 0.18502 2.94363 0 0.15421 0 0.60916 1.11505 0.64016 1.03159
GLU_400 -7.06684 0.79755 7.57377 -0.30557 0.15141 0.58493 2.90883 -3.121 -0.03506 -0.25559 -5.29665 -0.37746 0 0 -0.64201 -0.46265 0 0.08106 -0.09612 0.11043 0 2.68645 0.01575 0 -2.7348 0.40931 0.80786 -4.26639
SER_401 -4.50087 0.62665 5.01768 -0.0267 5e-05 0.0439 1.74759 -2.38869 -0 -0 -1.19259 -0.8479 0 0 -0.50521 0 0 0.1684 0.01491 0.03087 0.41523 0 -0.0341 0.75359 -0.77834 0.39876 0.66701 -0.38976
LEU_402 -7.13666 0.69443 3.56468 -0.45745 0.1385 0.11546 1.99175 -2.31366 -0.0053 -0.0238 -0.73224 0.16144 0 0 0 0 0 0.03448 -0.02628 0.04303 0.30153 0 -0.31682 0 0.18072 0.25932 0.84202 -2.68487
HIS_403 -8.55383 1.03973 8.00741 -0.71692 0.15925 0.76916 3.32345 -4.0586 -0.03486 -0.25232 -2.34731 -1.11971 0 0 -0.65914 0 0 0.02457 -0.09929 0.0261 0 3.02507 0.04907 0 -0.45461 -0.24077 0.79295 -1.3206
HIS_D_404 -8.72682 1.23668 6.41942 -0.38621 0.03907 0.47611 2.72962 -3.48881 -0.00947 -0.07463 -3.05943 -0.34807 0 0 -0.50248 -0.34731 0 0.02384 0.01705 0.01769 0 1.74446 -0.1722 0 -0.45461 -0.30849 0.85817 -4.31642
MET_405 -8.80518 1.21286 4.39702 -0.58076 0.22518 0.08172 2.21606 -2.48649 -0.0053 -0.0238 -0.54272 0.11415 0 0 0 0 0 0.03677 0.0783 0.15137 1.64291 0 0.07889 0 0.60916 -0.37749 1.36279 -0.61456
PRO_406 -4.61229 0.69933 1.86873 -0.07613 0 0.04644 0.426 -0.76981 -0 -0 -0.10182 0.57482 0 0 0 0 0 0.71752 -0.16825 0.02607 0.43934 0 -0.53829 0 -2.4119 -0.30706 1.07225 -3.11504
ASP_407 -5.17349 0.42281 6.5892 -0.23596 0.07794 0.77485 2.74138 -2.77266 -0 -0 -3.17201 -1.08965 0 0 -0.55637 0 0 0.05464 -0.01385 0.00019 0 2.05929 -0.8627 0 -2.3716 0.08973 0.47463 -2.96362
ARG_408 -8.08809 0.37507 8.43515 -0.81262 0.14582 0.46923 3.13551 -3.77057 -0.00827 -0.06448 -3.13094 0.33899 0 0 0 -1.24455 0 0.02176 -0.01548 0.06319 2.96502 0 -0.14103 0 -1.2888 0.0422 0.33468 -2.23822
LEU_409 -8.10183 0.71485 5.69264 -0.71342 0.30502 0.30718 2.62841 -3.17004 -0 -0 -1.96479 0.10822 0 0 0 0 0 0.00543 0.03593 0.13755 0.85652 0 -0.22844 0 0.18072 -0.29363 0.38611 -3.11358
GLN_410 -7.1721 0.4142 7.62422 -0.38292 0.06171 0.24892 2.97183 -3.27712 -0.00065 -0.01024 -3.18472 -0.63459 0 0 -1.2509 0 0 0.03152 0.05586 0.03085 0 3.6545 -0.09807 0 -0.18838 -0.17234 0.44765 -0.83076
ALA_411 -6.20843 0.44148 4.07432 -0.02078 0 0 2.61279 -2.76009 -0.00425 -0.02298 -1.84789 -0.36334 0 0 0 0 0 0.01907 0.05837 0 0 0 -0.19678 0 1.8394 -0.28072 0.34352 -2.31631
LEU_412 -9.48687 0.81029 3.36371 -0.49792 0.25835 0.12519 2.94017 -3.11528 -0.00299 -0.03816 -2.37682 0.21711 0 0 0 0 0 0.02447 0.22959 0.24164 0.30304 0 -0.29778 0 0.18072 -0.33908 0.34224 -7.1184
ARG_413 -7.38875 0.3811 6.39818 -0.43884 0.06336 0.21326 2.99068 -3.25745 -0.02426 -0.13002 -3.01811 0.35487 0 0 0 0 0 0.10814 0.16436 0.3419 2.0793 0 -0.08232 0 -1.2888 -0.37848 0.43255 -2.47934
GLU_414 -7.61627 0.36397 8.50098 -0.4873 0.10674 0.9651 4.20724 -3.77748 -0 -0 -3.81751 -0.51052 0 0 0 -0.99915 0 0.02945 0.3011 0.10582 0 3.31501 -0.32518 0 -2.7348 -0.47772 0.36859 -2.48195
ILE_415 -8.92212 1.25846 2.89706 -0.48885 0.33786 0.09717 2.93372 -2.89074 -0 -0 -1.78192 0.13884 0 0 0 0 0 0.02343 -0.03197 0.14501 0.48532 0 -0.44378 0 0.73287 -0.22467 0.62041 -5.1139
ALA_416 -6.24913 0.44903 3.8868 -0.02226 0 0 2.72875 -2.79749 -0 -0 -1.83767 -0.37272 0 0 -0.34874 0 0 0.02795 -0.01249 0 0 0 -0.32383 0 1.8394 -0.23716 0.61668 -2.65288
ARG_417 -7.84489 0.26288 10.4795 -1.07068 0.22676 0.71793 5.58181 -4.65732 -0.00349 -0.03338 -7.32497 0.13117 0 0 -1.14821 -1.60141 0 0.03736 -0.01594 0.07877 2.38821 0 -0.00089 0 -1.2888 -0.33197 0.47742 -4.94009
VAL_418 -8.87536 0.7771 4.69563 -0.28466 0.13177 0.05026 3.73783 -3.40122 -0 -0 -3.31877 0.23728 0 0 0 0 0 0.01644 0.25702 0.03855 0.52618 0 0.22522 0 1.9342 -0.09981 0.76728 -2.58506
LEU_419 -9.79289 0.73937 4.23417 -0.43498 0.13848 0.07219 1.92144 -3.27152 -0.01398 -0.11574 -0.99452 0.27839 0 0 0 0 0 0.00507 0.09648 0.51077 0.709 0 -0.09929 0 0.18072 -0.37214 0.81789 -5.3911
ARG_420 -7.96841 0.4768 9.12263 -0.46932 0.07641 0.24892 3.16429 -4.10261 -0.02171 -0.1437 -5.93009 0.4757 0 0 -0.53256 -0.5123 0 0.02608 0.01957 0.3634 2.0856 0 -0.00499 0 -1.2888 -0.48071 0.84777 -4.54803
HIS_D_421 -2.78452 0.19625 3.20188 -0.38664 0.00463 0.43594 1.13843 -1.4564 -0 -0 -1.42038 -0.20141 0 0 -0.9913 0 0 0.01216 -0.04522 0.01881 0 2.82093 -0.0607 0 -0.45461 -0.41866 0.62624 0.23543
GLY_422 -1.87157 0.02593 2.46306 -6e-05 0 0 1.36625 -1.1885 -0 -0 -1.50275 -0.39717 0 0 0 0 0 0.00678 -0.17141 0 0 0 -1.46502 0 0.83697 -0.80039 0.30395 -2.39392
GLY_423 -3.83522 0.44611 3.61543 -0.00022 0 0 2.48662 -2.01798 -0.01891 -0.07706 -3.05883 -0.19825 0 0 0 0 0 0.02931 0.07221 0 0 0 0.25457 0 0.83697 -0.47946 0.22551 -1.71919
VAL_424 -5.69299 0.50504 2.83389 -0.2629 0.16545 0.05405 2.46995 -2.1576 -0 -0 -2.10318 -0.19789 0 0 0 0 0 0.13155 -0.00063 1e-05 0.3876 0 -0.79826 0 1.9342 -0.13665 0.48263 -2.38572
LEU_425 -8.26023 1.76711 1.8143 -0.58331 0.18688 0.13262 2.80357 -2.35226 -0.01891 -0.07706 -2.52348 0.32319 0 0 0 0 0 0.15002 0.14357 0.09607 0.84816 0 -0.3343 0 0.18072 -0.29565 0.74631 -5.25269
SER_426 -5.98099 0.76018 4.7987 -0.03184 6e-05 0.05875 2.86186 -2.56019 -0.01699 -0.07896 -2.49959 -0.82763 0 0 0 0 0 0.03613 -0.02297 0.01771 0.27624 0 0.12769 0.6 -0.77834 0.20513 0.58584 -2.46921
ILE_427 -8.18923 1.34259 2.6064 -0.61703 0.46682 0.11798 3.19373 -2.40098 -0 -0 -2.46733 0.33712 0 0 0 0 0 0.03138 0.2329 0.07755 0.97582 0 -0.77019 0 0.73287 0.07457 0.89618 -3.35885
ALA_428 -5.80428 1.21703 1.95187 -0.02734 0.00413 0 2.66974 -2.05232 -0.01148 -0.04734 -2.98475 -0.45583 0 0 0 0 0 0.01578 -0.04699 0 0 0 0.60579 0 1.8394 0.4772 1.08568 -1.56372
ASP_429 -7.22932 0.80266 9.25376 -0.10528 0.01178 0.31501 5.34555 -4.30186 -0 -0 -6.99281 -1.37182 0 0 -1.41344 -0.37127 0 0.02344 0.02102 0.0158 0 2.26556 -0.10926 0 -2.3716 0.72523 0.7792 -4.70765
PHE_430 -7.43378 0.64386 1.6691 -0.56899 0.02396 0.24397 1.53241 -1.86088 -0.01977 -0.14309 -2.57772 0.19926 0 0 -0.7543 0 0 0.04843 -0.00406 0.04947 0 2.15251 -0.18718 0 1.0402 -0.16211 0.44751 -5.66118
VAL_431 -7.53196 0.47063 3.10951 -0.3111 0.23049 0.06755 2.23023 -2.68291 -0.00071 -0.00187 -1.9336 -0.5307 0 0 0 0 0 0.01688 0.00984 0.00048 0.21668 0 -0.36631 0 1.9342 -0.42722 0.29267 -5.20723
GLN_432 -5.62914 0.43769 4.90735 -0.32678 0.03678 0.18678 2.90174 -2.47989 -0.00539 -0.0214 -2.25333 -0.20069 0 0 -0.65662 0 0 0.12522 -0.05948 0.07528 0 2.93329 0.15751 0 -0.18838 -0.24571 0.30954 0.00436
LEU_433 -4.96601 0.26601 2.13011 -0.49938 0.17031 0.13878 1.21241 -1.54427 -0.00071 -0.00187 -1.17587 0.08672 0 0 0 0 0 0.80907 -0.05074 0.17115 0.21177 0 -0.13895 0 0.18072 -0.24665 0.33659 -2.91083
GLY_434 -2.61572 0.30787 2.80351 -0.00154 0 0 1.38144 -1.30507 -0.03981 -0.23585 -0.58956 -0.32666 0 0 -0.65662 0 0 0.96253 -0.13407 0 0 0 -1.45432 0 0.83697 -0.00977 0.79442 -0.28224
PRO_435 -2.1961 0.25371 1.44028 -0.19576 0.00437 0.14169 0.52975 -0.72604 -0 -0 -0.74104 0.01442 0 0 -0.81075 0 0 0.31261 -0.00918 0.00326 0.42627 0 -0.92428 0 -2.4119 0.02219 0.71186 -4.15462
VAL_436 -5.66846 0.47596 1.92244 -0.31614 0.24656 0.06992 0.59896 -1.52716 -0 -0 -0.51274 -0.52199 0 0 -0.44722 0 0 0.05531 -0.03311 0.00928 0.46505 0 -0.38266 0 1.9342 -0.38007 0.23422 -3.77764
ARG_437 -4.21114 0.2044 4.95493 -0.86857 0.18402 0.61282 2.0785 -2.1894 -0 -0 -2.7789 -0.03954 0 0 -0.44722 0 0 0.00875 0.04906 0.00034 1.9579 0 -0.16533 0 -1.2888 -0.26576 0.30425 -1.89967
GLU_438 -3.16469 0.23862 4.14682 -0.18642 0.03317 0.2659 1.57645 -1.75695 -0.02098 -0.15063 -1.24272 -0.33259 0 0 0 0 0 0.02036 -0.0742 0.0057 0 2.53236 0.4324 0 -2.7348 5.43317 0.2802 5.30117
GLN_439 -2.92631 0.20909 3.4897 -0.26696 0.03743 0.19928 1.62815 -1.70565 -0.02108 -0.15315 -0.97732 -0.45226 0 0 0 0 0 0.01921 -0.05684 4e-05 0 2.71859 -0.24448 0 -0.18838 5.33669 0.24362 6.88937
ASP_440 -5.9447 0.19904 5.74345 -0.10167 0.0045 0.30624 2.60865 -2.92081 -0 -0 -3.11191 -0.205 0 0 0 -0.78032 0 0.04706 0.01977 0.02153 0 1.88799 -0.12016 0 -2.3716 -0.32456 0.44511 -4.59738
GLU_441 -7.1613 0.50917 7.83284 -0.31467 0.04956 0.34582 3.23618 -3.54937 -0.0002 -0.00316 -3.54698 -0.52491 0 0 0 -0.82215 0 0.04182 0.02776 0.00393 0 3.12367 -0.03839 0 -2.7348 -0.15425 0.40787 -3.27156
GLU_442 -4.36303 0.1179 5.1351 -0.21016 0.02229 0.28367 2.30579 -2.47039 -0.0001 -0.00253 -2.2897 -0.57183 0 0 0 0 0 0.16418 -0.01598 0.01319 0 3.02297 -0.22694 0 -2.7348 -0.25778 0.26495 -1.8132
ALA_443 -4.96636 0.27691 3.68202 -0.02268 0 0 2.31766 -2.47416 -0 -0 -2.10669 -0.31982 0 0 0 0 0 0.25095 0.06315 0 0 0 -0.17103 0 1.8394 -0.38365 0.31098 -1.70332
LEU_444 -7.25985 0.56545 4.82229 -0.67557 0.16484 0.25324 2.66831 -2.77512 -0 -0 -2.73524 0.07275 0 0 0 0 0 0.19118 0.03786 0.06339 0.84531 0 -0.22675 0 0.18072 -0.19844 0.44247 -3.56317
ARG_445 -6.24965 0.30595 7.36444 -0.59873 0.08005 0.32936 3.62198 -3.24568 -0 -0 -3.55023 0.21697 0 0 0 -0.82215 0 0.06764 -0.01513 0.07527 2.53363 0 -0.06419 0 -1.2888 -0.21562 0.46265 -0.99223
ALA_446 -4.97225 0.3371 4.71037 -0.02215 0 0 2.45062 -2.77299 -0 -0 -2.36068 -0.35004 0 0 0 0 0 0.22769 0.08627 0 0 0 -0.16633 0 1.8394 -0.31684 0.30519 -1.00464
PHE_447 -8.18829 0.97005 3.93879 -0.75307 0.01737 0.21637 2.23344 -2.87743 -0.00659 -0.03096 -2.10018 -0.11965 0 0 0 0 0 0.03609 0.01037 0.02207 0 1.80656 -0.44294 0 1.0402 -0.10624 0.36926 -3.96478
ARG_448 -9.90087 0.96166 8.4119 -0.6445 0.07562 0.4155 3.97715 -4.01037 -0.0002 -0.00318 -2.26255 0.53249 0 0 0 0 0 0.01445 -0.02709 0.05738 2.47148 0 -0.11321 0 -1.2888 -0.18831 0.47292 -1.04853
SER_449 -3.22921 0.22928 4.44148 -0.02498 0 0.05821 1.97612 -2.1113 -0 -0 -1.65117 -0.67358 0 0 0 0 0 0.03322 -0.00482 0.00064 0.52965 0 0.36185 0.6 -0.77834 0.0585 0.27671 0.09226
GLY_450 -2.25103 0.30159 2.91445 -4e-05 0 0 1.27639 -1.43835 -0 -0 -0.63155 -0.41238 0 0 0 0 0 0.04833 -0.064 0 0 0 0.47967 0 0.83697 0.44345 0.17308 1.67658
GLY_451 -2.93995 0.37052 3.14277 -6e-05 0 0 1.27364 -1.68175 -0.0161 -0.13633 -1.35838 -0.39297 0 0 0 0 0 0.04319 -0.12608 0 0 0 0.31399 0 0.83697 0.11487 0.35612 -0.19952
GLY_452 -3.53822 0.15608 3.43543 -4e-05 0 0 1.86122 -1.90018 -0.02261 -0.15891 -1.74662 -0.39653 0 0 -0.50248 0 0 0.04909 -0.15783 0 0 0 -1.09145 0 0.83697 -0.43093 0.4013 -3.20573
VAL_453 -6.90779 1.13512 2.49671 -0.28682 0.20837 0.06145 1.62596 -2.12519 -0 -0 -0.93355 0.05524 0 0 0 0 0 0.08344 -0.08003 0.02268 0.07651 0 -0.45428 0 1.9342 -0.67807 0.4384 -3.32766
HIS_454 -4.60854 0.34995 3.51393 -0.64185 0.00718 0.65764 1.37082 -1.86299 -0 -0 -1.08103 -0.25144 0 0 0 0 0 1.1022 0.19789 1e-05 0 1.68068 -0.28597 0 -0.45461 -0.08738 0.47364 0.08013
THR_455 -3.43645 0.16707 2.1893 -0.23329 0.28739 0.09401 0.56661 -1.37058 -0.00468 -0.01792 0.45895 -1.36567 0 0 0 0 0 1.52961 0.07033 0.06356 0.06947 0 0.17303 2.2841 -1.0874 0.46881 0.45402 1.36027
LEU_456 -5.18569 0.29453 1.15353 -0.4508 0.18322 0.08038 0.40601 -1.22467 -0.00199 -0.03657 0.3087 0.09649 0 0 0 0 0 0.08742 0.05011 0.0163 0.58238 0 -0.30275 0 0.18072 0.13746 0.45393 -3.17131
THR_457 -4.66033 0.29838 4.43774 -0.12478 0.10407 0.08898 2.04892 -2.12412 -0.02897 -0.2011 -2.82093 -0.57703 0 0 0 0 0 0.06501 0.02012 0.07659 0.11039 0 -0.65521 2.26929 -1.0874 -0.28387 0.49748 -2.54677
GLY_458 -4.01549 0.30429 4.36958 -0.00028 0 0 2.5388 -2.11763 -0 -0 -3.28904 -0.17475 0 0 -1.01405 0 0 0.0361 -0.09868 0 0 0 -0.6714 0 0.83697 -0.17534 0.36586 -3.10506
ILE_459 -5.00608 0.51828 2.18536 -0.49488 0.32613 0.09978 1.50173 -1.67154 -0.00539 -0.0214 -0.40344 0.00738 0 0 0 0 0 0.08612 -0.03224 0.00552 0.54927 0 -0.49728 0 0.73287 0.01086 0.24584 -1.8631
ALA_460 -2.77157 0.12824 2.91657 -0.02279 0 0 1.35868 -1.56524 -0 -0 -0.62203 -0.37485 0 0 0 0 0 0.02612 -0.02186 0 0 0 -0.30012 0 1.8394 -0.26716 0.21684 0.54022
GLU_461 -5.30898 0.43049 6.13782 -0.20341 0.03345 0.28743 3.02068 -2.88178 -0.00199 -0.03657 -2.79872 -0.51815 0 0 -1.01405 0 0 0.02812 0.42547 0.00792 0 3.44057 -0.25237 0 -2.7348 -0.54758 0.28392 -2.20252
TYR_462 -10.3831 1.5087 4.82058 -1.03469 0.18352 0.45809 3.47346 -3.35874 -0.01278 -0.07715 -1.67365 -0.30318 0 0 0 0 0 0.07111 -0.00368 0.20384 0 1.81503 -0.45277 0.03913 1.2797 -0.18119 0.55805 -3.06972
GLU_463 -6.11398 0.74046 5.60137 -0.35998 0.11068 0.43401 2.68613 -2.85921 -0 -0 -2.29432 -0.65911 0 0 0 0 0 0.23438 0.00724 0.03803 0 3.23697 -0.16947 0 -2.7348 -0.16769 0.60396 -1.66534
ALA_464 -4.34505 0.25449 4.8733 -0.02109 0 0 2.84972 -2.68172 -0 -0 -1.91657 -0.36656 0 0 0 0 0 0.03798 0.0208 0 0 0 -0.23627 0 1.8394 -0.41226 0.43139 0.32758
GLU_465 -7.5812 0.52419 7.77409 -0.20849 0.02636 0.27872 3.41703 -3.70766 -0.01091 -0.06981 -3.06262 -0.52859 0 0 0 -0.87328 0 0.2424 0.00846 0.02217 0 3.10075 -0.29959 0 -2.7348 -0.49202 0.53269 -3.64213
ILE_466 -10.6044 1.88635 4.30506 -0.63462 0.35545 0.16142 3.53541 -3.6439 -0 -0 -2.85115 0.16492 0 0 0 0 0 0.23434 -0.01236 0.05334 2.42721 0 -0.22382 0 0.73287 -0.31989 1.2614 -3.17232
ALA_467 -4.26974 0.52168 4.29137 -0.02115 0 0 2.63111 -2.57917 -0 -0 -2.36832 -0.35895 0 0 0 0 0 0.0242 0.01323 0 0 0 -0.34379 0 1.8394 -0.27365 1.01623 0.12246
ASP_468 -4.10552 0.32858 4.35464 -0.11513 0.01485 0.3582 1.73292 -2.18889 -0.02422 -0.12931 -1.12461 -0.38425 0 0 0 0 0 0.0091 -0.07358 0.03003 0 1.88081 -0.06762 0 -2.3716 -0.4217 0.4731 -1.82421
ALA_469 -5.33384 0.44125 2.15515 -0.02703 0.00321 0 2.01803 -2.13643 -0.03291 -0.14065 -1.05701 -0.42113 0 0 0 0 0 0.02183 -0.04471 0 0 0 0.23589 0 1.8394 -0.36705 0.4196 -2.42642
GLY_470 -2.56564 0.11257 3.26284 -5e-05 0 0 1.72652 -1.60481 -0.00449 -0.02257 -1.97053 -0.39377 0 0 0 0 0 0.02754 -0.17369 0 0 0 -1.43928 0 0.83697 -0.52867 0.20833 -2.52873
LEU_471 -8.62926 0.88925 1.97543 -0.46738 0.18858 0.09005 1.73435 -2.44135 -0.03477 -0.11635 -0.99874 0.10485 0 0 0 0 0 0.03069 -0.00501 0.18256 0.57182 0 -0.35239 0 0.18072 -0.46375 0.31326 -7.24745
THR_472 -4.80582 0.37973 4.4293 -0.1802 0.09502 0.06863 2.81831 -2.40096 -0.01002 -0.10561 -2.67398 -0.38555 0 0 0 0 0 0.0115 -0.06354 0.04606 0.10013 0 0.08141 2.37015 -1.0874 -0.04747 0.32187 -1.03843
LEU_473 -6.87918 0.75348 1.71038 -0.48586 0.22363 0.10031 0.5113 -1.86496 -0.00488 -0.01456 -0.18841 0.27441 0 0 0 0 0 0.02322 -0.02247 0.45196 0.5483 0 -0.14229 0 0.18072 -0.19336 0.42385 -4.59442
THR_474 -3.96354 0.21568 3.04953 -0.11388 0.06928 0.05651 1.60283 -1.79736 -0.03536 -0.23724 -0.85393 -0.81436 0 0 0 0 0 0.01354 0.2335 0.00489 0.33967 0 -0.49665 2.25528 -1.0874 -0.31424 0.45478 -1.41849
SER_475 -3.55977 0.13719 3.88991 -0.02893 0 0.06943 2.34915 -1.97758 -0.03104 -0.17789 -1.82518 -0.17658 0 0 0 0 0 0.04121 0.09721 0.02722 0.05796 0 -0.51343 0.61211 -0.77834 -0.12029 0.29477 -1.61285
SER_476 -2.55993 0.47546 1.19283 -0.03758 0 0.08457 0.40941 -0.74691 -0 -0 -0.38283 0.0039 0 0 0 0 0 0.31345 -0.02574 0.00777 0.36236 0 -0.35275 0.60701 -0.77834 -0.11811 0.28666 -1.25875
SER_477 -3.12019 0.12419 3.55453 -0.03034 6e-05 0.05643 2.51883 -1.78562 -0 -0 -1.85172 -0.89238 0 0 0 0 0 0.04691 -0.04493 0.00081 0.11145 0 -0.18862 0.65357 -0.77834 0.22232 0.34358 -1.05944
ASP_478 -3.02539 0.13297 3.58564 -0.20478 0.05232 0.64276 1.96878 -1.75692 -0 -0 -3.0285 -1.28335 0 0 -0.71782 -0.63916 0 0.05302 -0.08265 0.01705 0 2.18148 -0.70097 0 -2.3716 0.11232 0.42374 -4.64108
ILE_479 -7.49188 0.59128 3.61422 -0.58744 0.35523 0.21232 2.96413 -2.53065 -0 -0 -2.39633 -0.36228 0 0 0 0 0 0.09196 0.25541 0.11935 0.3508 0 0.17434 0 0.73287 0.01834 0.60515 -3.28318
SER_480 -5.2858 1.05222 5.9009 -0.03322 0 0.03872 3.60809 -2.8312 -0.0286 -0.2629 -3.85515 -0.59128 0 0 -0.71782 -0.63916 0 0.50164 -0.09404 0.04404 0.26725 0 -0.00405 1.71929 -0.77834 0.01882 1.06133 -0.90927
ALA_481 -2.63051 0.50605 2.673 -0.02483 0.00022 0 0.99108 -1.4284 -0 -0 0.10729 -0.42518 0 0 0 0 0 0.70855 0.05974 0 0 0 -0.22087 0 1.8394 -0.49319 0.79736 2.45973
ASN_482 -7.28546 0.73362 6.12242 -0.2446 0.06083 0.34885 3.26041 -3.17591 -0.01567 -0.14715 -3.36446 -0.37956 0 0 -1.00992 0 0 0.23546 0.00692 0.17752 0 2.39277 -0.22042 0 -0.93687 -0.56939 0.60735 -3.40327
VAL_483 -9.08053 2.38515 3.31993 -0.29634 0.38263 0.05977 2.95702 -2.74744 -0 -0 -1.84714 -0.00393 0 0 0 0 0 0.27663 -0.00099 0.01289 0.06857 0 -0.4578 0 1.9342 -0.08694 1.41804 -1.70629
ARG_484 -6.63832 0.83714 6.99372 -0.72496 0.08089 0.48453 3.09502 -3.18111 -0.0286 -0.2629 -2.54135 0.27197 0 0 -0.32187 0 0 0.76961 0.04185 0.00866 1.50702 0 0.00633 0 -1.2888 5.81279 2.98206 7.90367
PRO_485 -6.48066 1.35288 4.4846 -0.08513 3e-05 0.05209 1.67056 -2.13511 -0 -0 -1.29571 0.71909 0 0 0 0 0 0.52288 0.04035 0.01846 0.48334 0 -0.13599 0 -2.4119 5.4486 2.51657 4.76496
SER_486 -5.96917 0.56206 6.97584 -0.02746 0 0.01897 3.53794 -3.08097 -0.0025 -0.01102 -3.52667 -0.13095 0 0 -0.46379 0 0 0.25918 0.00511 0.00073 0.58978 0 0.33583 1.7253 -0.77834 0.00541 0.89975 0.92503
MET_487 -9.15593 0.62864 4.37866 -0.33308 0.10261 0.03116 2.83135 -2.8772 -0 -0 -2.13634 0.03999 0 0 0 0 0 0.4152 -0.02703 0.18623 1.12494 0 -0.02114 0 0.60916 0.19192 0.61327 -3.39761
VAL_488 -5.45008 0.42879 4.13901 -0.30863 0.2052 0.06987 2.28617 -2.41119 -0 -0 -1.6267 -0.04221 0 0 0 0 0 0.83403 -0.01551 0.0112 0.02497 0 -0.30453 0 1.9342 -0.01111 0.44525 0.20874
ARG_489 -7.25976 1.22012 8.07128 -0.74611 0.16546 0.43761 3.22511 -3.54912 -0.00234 -0.03199 -4.49824 0.22693 0 0 -0.27319 -0.81825 0 0.05681 0.29715 0.23498 2.55365 0 -0.10237 0 -1.2888 -0.11513 1.45579 -0.7404
THR_490 -6.1696 0.61185 5.87509 -0.19844 0.09995 0.06967 3.11613 -3.10493 -0 -0 -3.31132 -0.21281 0 0 0 0 0 0.0506 0.05103 0.08862 0.06761 0 0.00788 2.39667 -1.0874 -0.11107 1.49325 -0.26721
ALA_491 -6.04362 0.75947 4.19438 -0.02279 0 0 2.66665 -2.77963 -0 -0 -2.14291 -0.34441 0 0 0 0 0 0.05925 -0.02196 0 0 0 -0.23189 0 1.8394 -0.11019 0.59465 -1.5836
GLU_492 -5.0724 0.23648 6.43233 -0.20136 0.0215 0.25993 2.80218 -2.87365 -0.00234 -0.03199 -2.94757 -0.55221 0 0 0 -0.81825 0 0.01348 0.08591 0.02697 0 3.01108 -0.23808 0 -2.7348 -0.41233 0.39735 -2.59779
ALA_493 -3.99457 0.19118 4.18628 -0.02187 0 0 2.77699 -2.44109 -0 -0 -2.61805 -0.36788 0 0 0 0 0 0.00314 -0.02672 0 0 0 -0.26243 0 1.8394 -0.50044 0.19081 -1.04525
ILE_494 -9.52479 1.61973 2.98061 -0.51077 0.40485 0.10392 2.72805 -2.93765 -0 -0 -1.02756 -0.08238 0 0 0 0 0 0.01007 0.03185 0.0353 0.55623 0 -0.44306 0 0.73287 -0.24704 0.48281 -5.08695
ARG_495 -5.44953 0.52052 5.154 -0.88764 0.15631 0.54873 2.73537 -2.82106 -0.01614 -0.11712 -3.23927 0.23467 0 0 0 -0.77431 0 0.0121 0.02637 0.02034 2.67746 0 -0.05454 0 -1.2888 -0.08045 0.59764 -2.04534
GLY_496 -2.19949 0.18162 2.96554 -4e-05 0 0 1.32569 -1.51192 -0 -0 -1.02465 -0.41385 0 0 0 0 0 0.00291 -0.07482 0 0 0 0.44643 0 0.83697 0.07162 0.42934 1.03534
ALA_497 -4.37393 0.42756 3.83674 -0.0287 0.00804 0 3.18298 -2.48876 -0.00214 -0.01676 -3.48672 -0.43554 0 0 0 0 0 0.0027 -0.03432 0 0 0 0.0571 0 1.8394 -0.05508 0.38038 -1.18705
ALA_498 -5.11068 0.83452 4.0618 -0.0235 0 0 2.95387 -2.62024 -0 -0 -2.56759 -0.34761 0 0 0 0 0 0.00671 -0.06314 0 0 0 -0.40038 0 1.8394 -0.41273 0.36864 -1.48093
ASP_499 -2.02758 0.16321 2.49762 -0.11649 0.0119 0.36035 0.36153 -1.18552 -0.01604 -0.11656 -0.24426 -0.38752 0 0 0 0 0 0.01413 -0.06726 0.00221 0 1.807 -0.05272 0 -2.3716 -0.40678 0.34609 -1.42828
ALA_500 -2.79196 0.33218 2.77788 -0.02174 0 0 1.52646 -1.51308 -0 -0 -0.5304 -0.32173 0 0 0 0 0 0.00965 -0.04675 0 0 0 0.38526 0 1.8394 0.12963 0.2154 1.99019
PHE_501 -9.89671 1.52911 2.80418 -0.85649 0.06214 0.29155 2.65783 -2.39764 -0.0284 -0.15168 -2.45274 0.0216 0 0 0 0 0 0.02768 0.097 0.13501 0 2.29915 -0.20085 0 1.0402 0.45859 0.29487 -4.2656
LEU_502 -6.69464 1.05293 4.8461 -0.64594 0.39215 0.2491 2.482 -2.62462 -0.00214 -0.01676 -2.43346 -0.08608 0 0 0 0 0 0.02387 -0.02084 0.06804 1.08674 0 -0.16901 0 0.18072 1.13983 1.71966 0.54767
PRO_503 -3.72761 0.6596 2.28672 -0.07751 1e-05 0.04645 0.41552 -0.97187 -0 -0 -0.26721 0.60696 0 0 0 0 0 0.04148 -0.16392 0.00911 0.43831 0 -0.45662 0 -2.4119 0.81496 1.84891 -0.90863
LEU_504 -4.21247 0.55228 2.90217 -0.47576 0.19935 0.10252 1.68669 -1.49542 -0 -0 -0.27079 0.21514 0 0 0 0 0 0.13747 0.08803 0.08942 0.54909 0 -0.21322 0 0.18072 -0.01075 0.4927 0.51716
MET_505 -6.48824 0.77653 3.36668 -0.68568 0.13168 0.31482 1.3565 -1.68811 -0.00028 -0.00678 -1.19798 -0.3448 0 0 0 0 0 0.11545 0.05034 0.16365 1.73906 0 0.34201 0 0.60916 0.12485 0.44611 -0.87505
GLY_506 -3.48565 0.2355 4.13278 -0.00027 0 0 2.37478 -2.07937 -0.0284 -0.15168 -2.85402 -0.16146 0 0 0 0 0 0.01904 0.0053 0 0 0 -1.49066 0 0.83697 0.03066 0.3502 -2.26628
GLU_507 -4.5261 0.29651 4.99976 -0.34887 0.07602 0.4307 2.13563 -2.25336 -0 -0 -2.54037 -0.66748 0 0 0 -0.78662 0 0.06246 -0.05169 0.00448 0 3.43353 -0.23062 0 -2.7348 -0.19213 0.10954 -2.78339
GLU_508 -4.29198 0.30152 5.15755 -0.45858 0.24138 1.4455 1.54776 -2.29222 -0.03002 -0.1655 -1.93311 -3.00099 0 0 0 0 0 0.08651 0.03005 0.00659 0 4.00604 -0.24189 0 -2.7348 -0.55687 0.1166 -2.76646
GLY_509 -3.82368 0.20694 4.17571 -5e-05 0 0 1.70847 -2.12352 -0.02974 -0.15871 -1.50089 -0.42999 0 0 0 0 0 0.08332 -0.07824 0 0 0 0.29497 0 0.83697 0.23874 0.10799 -0.4917
LEU_510 -8.61916 1.22281 3.87817 -0.72625 0.36924 0.26762 2.43048 -2.87944 -0.006 -0.04291 -2.13533 0.18498 0 0 0 0 0 0.02358 0.00172 0.21866 0.77738 0 -0.19025 0 0.18072 0.56675 0.36941 -4.10783
ARG_511 -5.29566 0.18702 6.94398 -0.94017 0.19571 0.58973 3.08074 -2.99854 -0 -0 -3.7928 0.24834 0 0 0 -0.78662 0 0.0127 -0.02053 0.01275 2.73177 0 -0.05077 0 -1.2888 -0.05853 0.4563 -0.77338
ARG_512 -5.35369 0.31029 6.29159 -0.44869 0.06561 0.22634 2.41549 -2.83287 -0.00145 -0.02233 -2.65721 0.3512 0 0 0 0 0 0.03771 -0.02303 0.20791 2.08652 0 -0.07491 0 -1.2888 -0.3071 0.25171 -0.7657
LEU_513 -7.45469 0.98621 3.09129 -0.71501 0.23904 0.24761 2.24497 -2.4326 -0 -0 -1.69168 0.20723 0 0 0 0 0 0.04169 -0.01293 0.02017 0.79855 0 -0.19758 0 0.18072 -0.16413 0.41521 -4.19593
ILE_514 -8.74139 0.70592 5.26041 -0.50642 0.49895 0.10011 2.67055 -3.27384 -0.00036 -0.00288 -2.31562 0.00073 0 0 0 0 0 0.04737 -0.04066 0.02814 0.51471 0 -0.49068 0 0.73287 0.07296 0.58882 -4.15031
ASP_515 -5.87255 0.24037 7.30348 -0.10367 0.00262 0.30958 2.73949 -3.24828 -0.01544 -0.09844 -3.02649 -0.48726 0 0 0 0 0 0.17195 -0.038 0.00395 0 1.7662 0.10807 0 -2.3716 -0.09081 0.66968 -2.03714
ASN_516 -8.08967 0.93163 7.7531 -0.19279 0.06512 0.29304 3.35429 -4.10628 -0.00659 -0.03096 -3.03482 -0.25219 0 0 0 -0.40624 0 0.54154 0.01676 0.02677 0 1.48083 0.55014 0 -0.93687 -0.00556 0.96167 -1.08708
PHE_517 -7.90791 0.82769 3.36406 -0.55833 0.02237 0.2091 2.64835 -2.65954 -0 -0 -2.11929 -0.06805 0 0 0 0 0 0.71582 -0.03261 0.1319 0 2.5448 0.01944 0 1.0402 0.06867 0.88238 -0.87095
GLU_518 -5.08491 0.24465 5.48306 -0.21574 0.02509 0.29065 2.32291 -2.71834 -0.0001 -0.00056 -2.38761 -0.58441 0 0 0 -0.77431 0 0.2076 -0.03786 0.05151 0 3.041 -0.28942 0 -2.7348 -0.33391 0.48017 -3.01531
ARG_519 -6.59367 0.66207 6.23296 -0.5782 0.08475 0.35951 2.95923 -3.21075 -0.00181 -0.02521 -2.45642 0.54631 0 0 0 -0.40624 0 0.14409 0.07747 0.33597 2.42883 0 -0.04184 0 -1.2888 -0.21287 0.38936 -0.59527
ALA_520 -5.55918 0.85061 2.41923 -0.02336 0 0 2.26135 -2.2826 -0.00943 -0.05552 -1.67598 -0.36194 0 0 0 0 0 0.47504 -0.07075 0 0 0 -0.3142 0 1.8394 -0.28072 0.40239 -2.38566
ALA_521 -4.38513 0.47312 2.21637 -0.02649 0.00282 0 1.57251 -1.89502 -0 -0 -1.29578 -0.4145 0 0 0 0 0 0.58302 -0.09175 0 0 0 -0.11402 0 1.8394 -0.58823 0.49134 -1.63234
THR_522 -2.8398 0.54014 2.83582 -0.13564 0.10559 0.08316 1.48993 -1.51499 -0 -0 -1.03421 -1.05485 0 0 0 0 0 0.21961 -0.01311 0.09982 0.01283 0 -0.36693 2.24894 -1.0874 -0.4822 0.44593 -0.44736
VAL_523 -6.94464 0.8579 3.52356 -0.28907 0.18457 0.06791 2.6498 -2.52467 -0 -0 -1.50751 -0.29555 0 0 0 0 0 0.06626 -0.02734 0.00397 0.10346 0 -0.34249 0 1.9342 -0.39363 1.0063 -1.92698
PRO_524 -3.31084 0.74153 2.1034 -0.07473 0 0.04586 1.07968 -1.01796 -0 -0 -0.50579 0.60391 0 0 0 0 0 0.07361 -0.17994 0.01184 0.43863 0 -0.49395 0 -2.4119 -0.35858 1.12554 -2.1297
GLN_525 -8.21683 0.89649 5.75996 -0.61861 0.37172 1.03549 3.24872 -2.97025 -0.0437 -0.27229 -3.38316 -2.26532 0 0 -0.81075 -0.78032 0 0.5964 -0.05713 0.12193 0 4.31205 -0.13378 0 -0.18838 -0.45631 0.66169 -3.19237
ILE_526 -6.19202 0.45683 2.13696 -0.46541 0.31197 0.10317 2.30584 -1.88003 -0.00358 -0.03564 -1.93531 -0.01318 0 0 -0.32187 0 0 0.17302 0.01569 0.0139 0.36532 0 -0.68777 0 0.73287 -0.5041 0.62114 -4.8022
GLY_527 -4.46544 0.26899 2.60449 -0.00084 0 0 1.86716 -1.82004 -0.00031 -0.0008 -1.72429 -0.2446 0 0 0 0 0 0.08898 -0.09808 0 0 0 -0.56545 0 0.83697 0.15107 0.29822 -2.80398
TYR_528 -13.0775 2.76939 3.75224 -0.6328 0.05531 0.05078 2.75342 -3.71826 -0.00311 -0.01208 -1.66039 -0.49799 0 0 0 0 0 0.06271 -0.00876 0.22387 0 2.59296 -0.17623 0.00029 1.2797 0.51126 0.88561 -4.84956
ALA_529 -5.79328 0.34652 2.25946 -0.02092 0 0 2.33963 -2.27672 -0 -0 -2.22808 -0.40921 0 0 0 0 0 0.02629 -0.00775 0 0 0 -0.43254 0 1.8394 0.15019 0.98403 -3.22298
LEU_530 -7.81505 0.87223 2.02491 -0.4896 0.24003 0.10774 2.62764 -2.27169 -0 -0 -3.17524 0.12354 0 0 0 0 0 0.00911 0.03436 0.26293 0.68643 0 -0.35423 0 0.18072 -0.07768 0.37758 -6.63627
PHE_531 -9.91775 1.27667 2.21969 -0.61116 0.05159 0.34898 2.82447 -2.50288 -0 -0 -2.88709 0.16407 0 0 0 0 0 0.01943 0.27606 0.12976 0 2.00003 -0.3177 0 1.0402 -0.25567 0.59931 -5.54202
ALA_532 -4.62998 0.33942 3.90422 -0.02239 0 0 3.4186 -2.37607 -0 -0 -3.65146 -0.41803 0 0 0 0 0 0.12623 0.02047 0 0 0 -0.12364 0 1.8394 0.00713 0.48396 -1.08213
ALA_533 -5.51505 0.47726 2.28539 -0.02164 0 0 2.61898 -2.16638 -0 -0 -2.64523 -0.38365 0 0 0 0 0 0.03953 0.01498 0 0 0 -0.50367 0 1.8394 0.14652 0.20433 -3.60924
ARG_534 -5.75787 0.38409 4.82581 -0.78538 0.15609 0.5765 2.8119 -2.3958 -0.01955 -0.20355 -3.12557 0.26654 0 0 0 0 0 0.05181 0.05385 0.02133 2.59802 0 -0.13951 0 -1.2888 -0.05533 0.25659 -1.76885
ARG_535 -8.26248 0.3197 7.81048 -1.04553 0.26501 0.52123 3.60425 -3.49386 -0.02859 -0.23166 -4.92612 0.54694 0 0 -0.34874 0 0 0.02777 -0.06374 0.02637 2.40909 0 0.04024 0 -1.2888 -0.05389 0.37372 -3.79861
SER:CtermProteinFull_536 -2.70607 0.05811 4.81362 -0.03952 0.00176 0.04522 2.2925 -1.8848 -0.00989 -0.13865 -3.19988 0.70569 0 0 -0.9913 0 0 0.0722 0 0.00202 0.55889 0 0 0.6003 -0.77834 0.00042 0.34732 -0.2504
VRT_537 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.2461 0 0 0 0 0 0 0 0 0 80.2461
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

